HMDB0034874 RDKit 3D Foeniculoside V 52 54 0 0 0 0 0 0 0 0999 V2000 -0.5213 -2.1547 0.7723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -1.1702 0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1707 -1.7320 -1.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0564 -0.6353 -1.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0415 0.5459 -0.6767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 1.5141 -1.1264 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 1.1352 -0.6477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6841 0.0376 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 0.3798 0.7232 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 0.3159 0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -0.5838 1.1117 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 -0.5581 0.9667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0165 -1.9296 0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3733 -2.0097 0.2295 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1409 0.4568 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 0.0969 -1.3135 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5273 1.8241 0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6631 -0.8642 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 1.7208 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 2.2752 1.6267 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3623 0.0613 0.7115 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7745 -0.5260 0.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3821 1.1976 1.7164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4341 -0.8612 1.1139 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3531 -2.3286 0.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0838 -3.0743 1.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1794 -1.7207 1.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3622 -2.0039 -1.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.6491 -0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0708 -0.9898 -1.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -0.2748 -2.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6942 1.1509 -1.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3876 1.6016 -1.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6337 1.8957 0.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 -0.2397 -1.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5568 -0.0141 -0.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 -0.4940 1.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6141 -2.7467 1.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.9736 -0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8252 -2.6975 0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 0.5422 0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 0.6823 -1.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9691 2.2991 1.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0785 3.3405 -0.9061 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5432 2.2906 -0.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 2.9281 1.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7725 -1.5002 0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3933 0.1808 0.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -0.5893 1.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 2.1114 1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9745 0.8420 2.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 1.3673 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 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 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 5 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 8 2 1 0 19 10 1 0 24 2 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 10 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 15 41 1 0 16 42 1 0 17 43 1 0 18 44 1 0 19 45 1 0 20 46 1 0 22 47 1 0 22 48 1 0 22 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 M END