CDK 1030232203 48 50 0 0 0 0 0 0 0 0999 V2000 6.1592 -2.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5509 -2.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7339 -2.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 2.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 -1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3702 3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5737 2.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4092 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8074 3.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 3.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2173 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7568 -1.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 -0.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 2.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2116 3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2323 2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6965 4.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 3.4880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 5.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5171 4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7821 1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8542 2.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 6.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3731 1.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6664 5.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 1 0 0 0 0 30 36 2 0 0 0 0 33 37 2 0 0 0 0 35 38 2 0 0 0 0 35 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 2 0 0 0 0 43 45 1 0 0 0 0 43 46 2 0 0 0 0 45 47 1 0 0 0 0 47 48 2 0 0 0 0 30 31 1 0 0 0 0 34 37 1 0 0 0 0 44 46 1 0 0 0 0 M END > CHEBI:227411 > SW-163A > 2 > N-(15-benzyl-10-butan-2-yl-14-hydroxy-3,7,13,13-tetramethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-ormamido-2-hydroxybenzamide > C34H42N2O12 > 670.712 > 670.27377 > 0 > O=C1OC(C(=O)OC(C(NC(=O)C2=C(O)C(NC=O)=CC=C2)C(=O)OC(C(OC(C(C1(C)C)O)CC3=CC=CC=C3)=O)C)C)C(CC)C > InChI=1S/C34H42N2O12/c1-7-18(2)27-32(43)45-19(3)25(36-29(40)22-14-11-15-23(26(22)38)35-17-37)31(42)46-20(4)30(41)47-24(16-21-12-9-8-10-13-21)28(39)34(5,6)33(44)48-27/h8-15,17-20,24-25,27-28,38-39H,7,16H2,1-6H3,(H,35,37)(H,36,40) > AOOVQQYJUKCBCN-UHFFFAOYSA-N $$$$