HMDB0000961 RDKit 3D Farnesyl pyrophosphate 52 51 0 0 0 0 0 0 0 0999 V2000 6.4230 0.1068 2.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 0.6763 0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 0.9937 0.5106 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9122 0.9278 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 0.6271 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0071 -0.3726 -0.9087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -0.7155 -0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -1.6898 -1.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 -0.1638 0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4205 -0.5451 0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.7068 0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8424 0.5019 0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5093 -0.0389 1.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 0.8303 -0.6323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0843 0.6507 -0.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -0.2336 -1.5922 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.4622 -1.5647 P 0 0 0 0 0 5 0 0 0 0 0 0 -6.5541 -1.5528 -0.5842 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -0.9186 -3.0826 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9556 0.9883 -1.1511 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9336 0.7780 0.2040 P 0 0 0 0 0 5 0 0 0 0 0 0 -7.4179 -0.2590 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0774 2.2827 1.0034 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4855 0.2767 -0.3086 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9058 0.9026 2.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 -0.8053 2.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 -0.2290 2.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4145 1.0482 -0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9067 0.2229 0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4674 1.9452 1.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1898 1.3413 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 0.2569 1.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 1.5870 -0.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5674 -1.3165 -0.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1908 -0.0094 -1.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5829 -1.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -1.2015 -2.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -2.0394 -2.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2926 0.5463 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -1.2625 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2741 -1.0505 1.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1224 1.1978 -0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0937 1.4305 1.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7276 -0.2485 2.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.6783 2.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0561 -0.9909 1.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1606 1.2385 -1.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5466 1.6403 -0.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3659 0.2330 0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0256 -0.7905 -3.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 3.0130 0.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9975 -0.0772 0.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 17 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 8 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 11 42 1 0 11 43 1 0 13 44 1 0 13 45 1 0 13 46 1 0 14 47 1 0 15 48 1 0 15 49 1 0 19 50 1 0 23 51 1 0 24 52 1 0 M END