HMDB0038105 RDKit 3D Isolinderanolide 60 60 0 0 0 0 0 0 0 0999 V2000 9.4836 -1.3462 -0.6699 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4691 -1.0161 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4435 0.0064 1.0823 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1103 0.3803 1.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 1.2653 2.1414 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2806 -0.4497 0.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0503 -0.2124 0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 1.0033 0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 1.7987 -0.7789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.9829 -1.6862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7731 0.5315 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9534 1.7085 -0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3562 1.2814 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2102 0.4834 -0.8669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4864 0.0565 -0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2484 1.2562 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 1.0764 1.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6963 0.4830 0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6382 -0.8814 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0211 -1.3012 -0.7431 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0669 -1.3040 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7514 -2.2482 1.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -1.6534 0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 -2.5930 1.2212 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4214 -0.8227 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -2.1529 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5795 -0.9564 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7312 1.6346 1.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.6598 0.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.7855 -0.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.9747 -1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6243 0.0766 -1.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 1.5255 -2.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2021 0.0135 -1.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.2343 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 2.3263 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 2.3220 -1.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0914 0.7998 0.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8354 2.2686 0.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.3581 -1.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5631 1.1543 -1.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9753 -0.6802 -0.7456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1459 -0.4452 0.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3783 1.9271 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 1.8773 0.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3262 0.4402 1.9537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 2.0583 1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 1.1477 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 0.5778 1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -1.6376 0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0485 -0.8358 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 -2.2696 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2897 -0.5477 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9969 -1.7049 -0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3164 -0.3059 0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -1.7967 2.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2881 -3.2237 1.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6846 -2.4626 1.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8576 -2.1196 -0.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -2.3612 1.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 6 23 1 0 23 24 1 0 23 2 1 0 1 25 1 0 1 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 22 56 1 0 22 57 1 0 22 58 1 0 23 59 1 0 24 60 1 0 M END