null CDK 0224162155 null 40 42 0 0 0 0 0 0 0 0999 V2000 -2.1434 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -6.1875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7145 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -4.9500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -3.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4302 -3.7125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4302 -4.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7158 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3285 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7656 -1.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3783 -1.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8155 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4282 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8654 0.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 1.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 1.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 2.4123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2477 3.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 3.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0229 2.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9941 1.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2011 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9189 0.9243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1031 -2.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 6 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 4 0 0 0 10 8 1 4 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 21 22 2 0 0 0 0 20 23 1 6 0 0 0 19 23 1 6 0 0 0 18 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 4 0 0 0 26 27 2 0 0 0 0 27 28 1 4 0 0 0 28 29 2 0 0 0 0 29 30 1 4 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 33 1 0 0 0 0 38 39 2 0 0 0 0 18 40 1 6 0 0 0 M END > CHEBI:93385 > LSM-3768 > 2 > C31H38N2O7 > 550.644 > 550.26790 > 0 > CCCC[C@@H](C)C=C(C)C=C(C)C(=O)NC1=C[C@]([C@H]2[C@@H](C1=O)O2)(C=CC=CC=CC(=O)NC3C(=O)CCC3=O)O > InChI=1S/C31H38N2O7/c1-5-6-11-19(2)16-20(3)17-21(4)30(38)32-22-18-31(39,29-28(40-29)27(22)37)15-10-8-7-9-12-25(36)33-26-23(34)13-14-24(26)35/h7-10,12,15-19,26,28-29,39H,5-6,11,13-14H2,1-4H3,(H,32,38)(H,33,36)/t19-,28-,29-,31+/m1/s1 > XIZGHTZLVCHYJN-RLIBEECYSA-N > LSM-3768 $$$$