HMDB0297025 RDKit 3D DG(2:0/0:0/22:6(4Z,7Z,11E,13Z,15E,19Z)-2OH(10S,17)) 74 73 0 0 0 0 0 0 0 0999 V2000 -10.2414 -0.2295 -0.9805 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4965 0.4187 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8729 -0.6117 1.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5769 -0.6742 1.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 0.2811 0.6057 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9247 0.9735 1.7705 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.7830 1.6349 2.6116 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1229 -0.0609 2.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.5781 1.9072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.5846 2.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 -2.1045 2.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 -1.6920 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 -2.2035 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0719 -1.8037 -1.1298 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0741 -1.2982 -1.9295 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 -0.7285 -0.8953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4398 0.4423 -0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4197 1.6737 -0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9683 2.0533 -2.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 3.0776 -1.8857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2595 2.9586 -2.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8146 1.7606 -2.9111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9904 1.2817 -2.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 0.9621 -0.7032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5675 1.1027 -0.1757 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6821 0.4630 0.1713 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 0.1625 1.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.3442 2.1329 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6066 0.6773 2.0094 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 -1.5842 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3938 -1.5277 0.0995 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3238 -0.7716 -0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4926 -0.7713 -2.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.0279 0.1164 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 0.5054 -1.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6184 -1.0320 -1.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 -0.7361 -0.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3509 0.8381 0.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9237 1.2883 -0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4856 -1.3919 1.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1182 -1.4671 1.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9999 0.9650 -0.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8155 -0.3089 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2164 1.7113 1.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2981 2.3138 2.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.4606 3.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7827 -0.1784 0.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5387 -1.9395 3.5867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5812 -2.8788 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1857 -0.9548 0.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0587 -2.9471 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3858 -2.6518 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3726 -0.3954 -1.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.5292 -1.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7866 -1.1458 -0.1947 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 0.3470 0.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 2.4979 -0.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1409 2.5969 -2.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 1.2309 -2.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7519 4.0508 -1.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 3.8431 -2.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 0.9434 -3.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2742 2.0969 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4087 0.3553 -2.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7926 2.0457 -2.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0476 1.0553 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5751 -0.6147 1.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.4872 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1206 1.5390 2.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5502 -2.4802 1.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1738 -1.8180 1.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 -0.4395 -2.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -0.0393 -2.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2286 -1.7622 -2.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 32 34 2 0 1 35 1 0 1 36 1 0 1 37 1 0 2 38 1 0 2 39 1 0 3 40 1 0 4 41 1 0 5 42 1 0 5 43 1 0 6 44 1 6 7 45 1 0 8 46 1 0 9 47 1 0 10 48 1 0 11 49 1 0 12 50 1 0 13 51 1 0 14 52 1 6 15 53 1 0 16 54 1 0 16 55 1 0 17 56 1 0 18 57 1 0 19 58 1 0 19 59 1 0 20 60 1 0 21 61 1 0 22 62 1 0 22 63 1 0 23 64 1 0 23 65 1 0 27 66 1 0 27 67 1 0 28 68 1 1 29 69 1 0 30 70 1 0 30 71 1 0 33 72 1 0 33 73 1 0 33 74 1 0 M END