HMDB0034009 RDKit 3D Trifolian 38 42 0 0 0 0 0 0 0 0999 V2000 -5.1070 -1.8924 -1.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7741 -0.5173 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7862 0.1058 -0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 0.7472 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4484 0.7625 1.0332 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 1.3533 1.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8107 1.3287 1.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 0.6898 -0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4672 0.0781 -0.9043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 -0.5609 -2.0779 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0735 0.6481 -0.5687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.6705 -0.6285 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8148 -0.5688 -0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7891 -1.5195 -0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1228 -1.2196 -0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 0.0089 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.9389 0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1556 0.6704 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.4490 0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4868 1.4169 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8273 1.9336 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8672 0.0339 0.2279 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 -1.2910 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 -1.9194 -0.6009 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1671 -2.0641 -1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9358 -2.1712 -0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.5659 -1.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8072 1.1981 1.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3904 1.8656 2.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -0.5648 -2.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 1.0881 -1.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -2.4853 -1.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 1.9057 0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0101 2.4870 -0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5474 0.3598 2.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 1.9899 2.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 -1.2607 -0.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5761 -1.7879 1.0131 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 16 22 1 0 22 23 1 0 23 24 1 0 9 3 1 0 19 11 1 0 21 7 1 0 18 13 1 0 24 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 0 6 29 1 0 10 30 1 0 11 31 1 0 14 32 1 0 17 33 1 0 19 34 1 0 20 35 1 0 20 36 1 0 23 37 1 0 23 38 1 0 M END