Ketcher 09161916472D 1 1.00000 0.00000 0 165174 0 1 0 999 V2000 12.8232 -34.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8232 -34.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9607 -33.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9607 -35.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 -34.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 -34.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6855 -33.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6855 -35.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9607 -36.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2359 -35.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2359 -33.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 -34.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2727 -32.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2727 -33.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4102 -31.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4102 -33.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 -32.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 -33.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1350 -31.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1350 -33.5030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4102 -34.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6855 -31.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8232 -32.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1350 -34.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9975 -34.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2727 -34.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9975 -29.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9975 -30.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1350 -28.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1350 -30.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2727 -29.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2727 -30.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8599 -28.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8599 -30.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4104 -30.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4104 -28.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 -29.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4471 -27.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4471 -28.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5847 -26.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5847 -28.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7223 -27.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7223 -28.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3094 -26.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3094 -28.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5847 -29.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8599 -26.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9975 -27.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1718 -27.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9681 -26.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7973 -26.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9681 -25.5705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.6597 -26.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8306 -27.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7641 -25.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5222 -26.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7641 -24.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6263 -25.5373 0.0000 R 0 0 0 0 0 0 0 0 0 0 0 0 27.3847 -26.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2469 -26.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1096 -26.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9720 -26.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7680 -26.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6305 -26.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6312 -27.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7984 -28.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7990 -29.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9374 -29.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.9380 -30.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1053 -31.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1391 -32.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 -38.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 -39.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7864 -38.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7864 -40.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9241 -38.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9241 -39.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5111 -38.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5111 -40.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7864 -41.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 -40.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 -38.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -38.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 -36.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 -37.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2359 -36.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2359 -38.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 -36.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 -37.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9607 -38.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2359 -39.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5111 -36.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 -36.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9607 -39.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8232 -39.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 -39.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5571 -42.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7273 -41.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5571 -43.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -42.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -42.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7273 -43.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2498 -42.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -43.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -43.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7273 -44.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -41.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -40.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -40.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -39.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -42.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -42.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -40.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -43.6929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -44.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -45.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 -45.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 -31.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1994 -32.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 -30.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 -31.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -30.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3371 -30.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9241 -32.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -33.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 -32.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 -30.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -29.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 -28.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 -33.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 -34.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5113 -32.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7865 -33.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 -32.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7865 -32.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 -34.9966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9241 -34.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 -31.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7865 -30.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7865 -35.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 -36.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9242 -34.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2276 -31.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2439 -30.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3654 -31.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -32.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3813 -29.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4807 -31.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1314 -32.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -32.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4811 -30.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -31.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4095 -28.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 -28.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -27.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1749 -26.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4815 -29.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4984 -28.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1634 -28.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3439 -29.8430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -30.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1141 -29.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -31.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.0264 -32.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8615 -32.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 2 4 1 0 0 0 3 5 1 0 0 0 4 6 1 0 0 0 5 6 1 0 0 0 1 7 1 1 0 0 2 8 1 6 0 0 4 9 1 1 0 0 6 10 1 1 0 0 5 11 1 1 0 0 12 11 1 0 0 0 13 14 1 0 0 0 13 15 1 0 0 0 14 16 1 0 0 0 15 17 1 0 0 0 16 18 1 0 0 0 17 18 1 0 0 0 13 19 1 1 0 0 14 20 1 6 0 0 16 21 1 1 0 0 18 7 1 6 0 0 17 22 1 1 0 0 23 22 1 0 0 0 25 24 1 0 0 0 26 24 2 0 0 0 20 24 1 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 28 30 1 0 0 0 29 31 1 0 0 0 30 32 1 0 0 0 31 32 1 0 0 0 27 33 1 1 0 0 28 34 1 6 0 0 30 19 1 1 0 0 32 35 1 1 0 0 31 36 1 1 0 0 37 36 1 0 0 0 38 39 1 0 0 0 38 40 1 0 0 0 39 41 1 0 0 0 40 42 1 0 0 0 41 43 1 0 0 0 42 43 1 0 0 0 38 44 1 1 0 0 39 45 1 6 0 0 41 46 1 1 0 0 43 33 1 6 0 0 42 47 1 1 0 0 48 47 1 0 0 0 44 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 50 52 1 6 0 0 51 53 1 0 0 0 51 54 1 1 0 0 52 55 1 0 0 0 53 56 2 0 0 0 55 57 2 0 0 0 55 58 1 0 0 0 56 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 72 73 1 0 0 0 72 74 1 0 0 0 73 75 1 0 0 0 74 76 1 0 0 0 75 77 1 0 0 0 76 77 1 0 0 0 72 78 1 1 0 0 73 79 1 6 0 0 75 80 1 1 0 0 77 81 1 1 0 0 76 82 1 1 0 0 83 82 1 0 0 0 84 85 1 0 0 0 84 86 1 0 0 0 85 87 1 0 0 0 86 88 1 0 0 0 87 89 1 0 0 0 88 89 1 0 0 0 85 90 1 6 0 0 87 91 1 1 0 0 89 78 1 6 0 0 88 92 1 1 0 0 93 92 1 0 0 0 95 94 1 0 0 0 96 94 2 0 0 0 90 94 1 0 0 0 97 98 1 0 0 0 97 99 1 0 0 0 97100 1 1 0 0 98101 1 0 0 0 99102 1 0 0 0 100103 1 0 0 0 100104 2 0 0 0 101105 1 0 0 0 102106 1 6 0 0 102105 1 0 0 0 101107 1 0 0 0 107108 1 0 0 0 108109 1 0 0 0 109110 1 0 0 0 101111 1 1 0 0 107112 1 6 0 0 108113 1 1 0 0 105114 1 1 0 0 114115 1 0 0 0 115116 1 0 0 0 115117 2 0 0 0 97 80 1 6 0 0 84 9 1 1 0 0 118119 1 0 0 0 118120 1 0 0 0 119121 1 0 0 0 120122 1 0 0 0 121123 1 0 0 0 122123 1 0 0 0 118124 1 1 0 0 119125 1 6 0 0 121126 1 1 0 0 123127 1 1 0 0 122128 1 1 0 0 129128 1 0 0 0 130131 1 0 0 0 130132 1 0 0 0 131133 1 0 0 0 132134 1 0 0 0 133135 1 0 0 0 134135 1 0 0 0 131136 1 6 0 0 133137 1 1 0 0 135124 1 6 0 0 134138 1 1 0 0 139138 1 0 0 0 141140 1 0 0 0 142140 2 0 0 0 136140 1 0 0 0 143144 1 0 0 0 143145 1 0 0 0 143146 1 1 0 0 144147 1 0 0 0 145148 1 0 0 0 146149 1 0 0 0 146150 2 0 0 0 147151 1 0 0 0 148152 1 6 0 0 148151 1 0 0 0 147153 1 0 0 0 153154 1 0 0 0 154155 1 0 0 0 155156 1 0 0 0 147157 1 1 0 0 153158 1 6 0 0 154159 1 1 0 0 151160 1 1 0 0 160161 1 0 0 0 161162 1 0 0 0 161163 2 0 0 0 143126 1 6 0 0 130 12 1 1 0 0 164165 1 0 0 0 71164 1 0 0 0 M CHG 2 103 -1 149 -1 M END > CHEBI:144852 > N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d20:1(4E))(2-) > 2 > N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acyl-icosasphingosine(2-); N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acyl-eicosasphing-4-enine(2-); alpha-NeuNAc-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-[alpha-NeuNAc-(2->3)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->6)]-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(d20:1(4E))(2-); a neolactoside VI(3)-alpha-NeuAc,IV(6)-beta-[NeuAc-alpha-(2->3)-Gal-beta-(1->4)-GlcNAc]-nLc6Cer(d20:1(4E)) > C97H161N6O59R > 2355.325 > 2353.97824 > -2 > [C@@H]1([C@@H]([C@H]([C@H]([C@H](O1)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@]4(O[C@]([C@@H]([C@H](C4)O)NC(C)=O)([C@@H]([C@@H](CO)O)O)[H])C([O-])=O)O)O)NC(C)=O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O[C@]7(O[C@]([C@@H]([C@H](C7)O)NC(C)=O)([C@@H]([C@@H](CO)O)O)[H])C([O-])=O)O)O)NC(C)=O)O)O[C@H]8[C@@H]([C@H]([C@@H](O[C@@H]8CO)O[C@@H]9[C@H]([C@@H](O[C@@H]([C@@H]9O)CO)O[C@H]%10[C@@H]([C@H]([C@@H](O[C@@H]%10CO)OC[C@@H]([C@@H](/C=C/CCCCCCCCCCCCCCC)O)NC(=O)*)O)O)O)NC(C)=O)O $$$$