HMDB0035944 RDKit 3D Cyclopassifloside I 111116 0 0 0 0 0 0 0 0999 V2000 5.2635 -2.1830 0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8345 -1.1172 -0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1196 -0.3007 -0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 -1.2632 -1.4022 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 0.1701 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0043 0.9943 0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4591 1.3598 1.4591 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6432 2.2781 -0.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7188 3.1362 -0.6498 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 0.2444 -0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3293 1.1896 -0.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.8699 0.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 -0.1811 -0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 0.8248 -1.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.4480 -0.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5904 0.4669 0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8026 1.0711 1.7142 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.2947 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 0.6160 1.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1841 0.6855 0.8412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5506 -0.1193 -0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9657 -0.5936 -0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0692 -1.8680 0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9614 0.3361 0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 1.4819 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3152 0.0142 0.3356 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2759 0.9165 0.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8147 0.4522 2.0085 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0223 0.9514 2.3871 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 2.3904 2.7881 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3649 2.7101 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0648 0.7587 1.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0902 -0.5751 0.8693 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6032 1.6046 0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4585 1.2990 -0.9583 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2247 1.2155 -0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6835 2.2857 -1.0124 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3047 -0.9496 -1.7651 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6484 -1.1636 -1.9358 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.1749 -2.0891 C 0 0 0 0 0 0 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0 1 51 1 0 1 52 1 0 2 53 1 0 3 54 1 0 4 55 1 0 5 56 1 0 5 57 1 0 7 58 1 0 8 59 1 0 8 60 1 0 9 61 1 0 10 62 1 0 11 63 1 0 11 64 1 0 11 65 1 0 12 66 1 0 12 67 1 0 12 68 1 0 13 69 1 0 14 70 1 0 14 71 1 0 15 72 1 0 15 73 1 0 17 74 1 0 17 75 1 0 17 76 1 0 18 77 1 0 19 78 1 0 19 79 1 0 20 80 1 0 20 81 1 0 21 82 1 0 23 83 1 0 23 84 1 0 23 85 1 0 27 86 1 0 29 87 1 0 30 88 1 0 30 89 1 0 31 90 1 0 32 91 1 0 33 92 1 0 34 93 1 0 35 94 1 0 36 95 1 0 37 96 1 0 38 97 1 0 39 98 1 0 40 99 1 0 40100 1 0 41101 1 0 42102 1 0 44103 1 0 44104 1 0 46105 1 0 46106 1 0 47107 1 0 47108 1 0 49109 1 0 49110 1 0 49111 1 0 M END