HMDB0304088 RDKit 3D 2-trans,-6-trans-farnesyl monophosphate 45 44 0 0 0 0 0 0 0 0999 V2000 -5.3299 1.0734 -0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8253 -0.2917 0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5698 -1.4955 -0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 -0.2895 0.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1094 0.9449 1.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6278 1.1284 1.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8245 1.0666 0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.7166 -1.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.3728 0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 1.2991 -1.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 -0.1796 -1.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.8177 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -2.2677 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5775 -0.2646 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7142 -0.9513 1.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6381 -0.8870 0.1475 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 -0.2863 -0.1763 P 0 0 0 0 0 5 0 0 0 0 0 0 6.7629 0.4585 -1.6571 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 -1.2600 -0.5652 O 0 0 0 0 0 1 0 0 0 0 0 0 7.5460 1.0538 0.7614 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.1428 0.9647 -1.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5657 1.7637 -0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8549 1.4938 0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0739 -1.7148 0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4563 -1.3837 -0.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9808 -2.4262 -0.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3545 -1.2762 1.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6522 1.8461 0.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4207 1.0083 2.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 0.4907 2.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.1708 1.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6246 0.9039 -2.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 -0.3454 -1.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 1.3623 -1.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9423 1.6697 1.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 1.8481 -0.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9082 1.7757 -1.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 -0.4573 -2.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -0.7191 -0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.2919 0.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0896 -2.7669 0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 -2.7112 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 0.7299 -0.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 -0.2069 1.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 -1.8512 1.4591 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 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 8 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 13 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 M CHG 2 19 -1 20 -1 M END