HMDB0029490 RDKit 3D (-)-Farnesiferol C 58 61 0 0 0 0 0 0 0 0999 V2000 -1.2723 -1.3044 -2.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4345 -0.6271 -1.8551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 -1.3191 -1.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4401 -0.8458 -0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7678 -0.9686 -0.7321 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -0.6160 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 -0.1135 1.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9005 0.2466 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 0.0919 1.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 0.4540 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4825 0.2950 1.5384 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 -0.2111 0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7037 -0.3495 -0.2783 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 -0.5344 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 -0.4009 0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -0.7567 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7036 0.7719 -1.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0258 1.1649 -1.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6191 0.6674 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 -0.7325 0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.6548 0.8897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9369 -1.3645 -0.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2615 -0.7602 -0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.2153 0.9588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7964 -0.5501 1.5736 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9762 1.3503 0.4134 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5749 1.8963 -0.8353 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8538 2.4504 1.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -0.6456 -3.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6305 -2.3000 -2.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6572 -1.5150 -3.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6372 -2.3678 -1.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.5294 0.6891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 0.1572 0.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0097 1.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 0.6448 3.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1874 0.8468 3.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3559 0.5720 2.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.1426 -1.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 1.3142 -2.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1361 1.2160 -0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7401 1.0956 -1.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9948 2.3188 -0.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 1.0038 1.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 -2.4741 0.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -2.1974 1.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.0713 1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.2043 -1.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9226 -2.4586 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8525 -0.3470 -0.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8293 -1.5504 0.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5721 0.5339 1.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7467 1.1828 -1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0404 2.7992 -1.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 2.2790 -0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7864 2.5864 2.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 3.4015 0.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 2.3469 2.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 2 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 1 0 16 6 1 0 26 19 1 0 15 9 1 0 25 20 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 7 35 1 0 8 36 1 0 10 37 1 0 11 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 19 44 1 0 21 45 1 0 21 46 1 0 21 47 1 0 22 48 1 0 22 49 1 0 23 50 1 0 23 51 1 0 24 52 1 0 27 53 1 0 27 54 1 0 27 55 1 0 28 56 1 0 28 57 1 0 28 58 1 0 M END