HMDB0001278 RDKit 3D Presqualene diphosphate 91 91 0 0 0 0 0 0 0 0999 V2000 -7.3193 -4.5413 2.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6482 -5.6443 1.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -6.9793 1.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5083 -5.4258 0.7679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8747 -4.0973 0.7787 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7146 -3.5240 -0.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0683 -2.1951 -0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7342 -1.1388 0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8791 -1.8848 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -0.5473 -0.8074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 0.1925 -2.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4235 1.5379 -1.8447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 2.5548 -1.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2436 1.8660 -2.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3995 3.1443 -2.1272 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5245 3.9138 -0.9104 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6991 5.4063 -1.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8075 6.0192 0.2446 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9907 7.6863 -0.1003 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.4125 8.2105 -0.3364 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9266 7.7987 -1.4999 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7386 8.4212 1.2007 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 9.4397 0.6185 P 0 0 0 0 0 5 0 0 0 0 0 0 3.8280 8.5866 -0.3157 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 10.0325 1.9137 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3001 10.7438 -0.2298 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7369 3.1086 -1.4063 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8774 3.9019 -2.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1559 2.0600 -0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 0.6468 -0.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 -0.2611 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.9370 -0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 -0.7570 -1.3665 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3727 -1.8845 0.9155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -3.2833 0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0414 -4.1480 1.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 -5.1817 1.8642 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 -5.4890 1.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -6.0542 2.9349 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 -4.8970 2.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5503 -3.7344 1.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6191 -4.1602 2.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -7.8044 1.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9033 -7.1143 0.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9482 -7.0713 2.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0384 -6.2390 0.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4977 -3.4021 1.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8662 -4.1021 1.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9753 -4.2013 -1.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6722 -3.4640 -1.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8414 -0.2109 -0.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7507 -1.4772 0.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1672 -0.9344 1.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.6438 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7177 -0.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 0.0755 -0.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9694 0.2996 -2.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 -0.3944 -2.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8886 3.5847 -1.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2195 2.4353 -1.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9159 2.3040 0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 1.1462 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 3.7588 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0875 3.6174 0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1695 5.8775 -1.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 5.6210 -1.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3587 7.7716 -2.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2518 9.2664 2.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4124 10.5811 -1.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5699 3.1243 -2.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 4.4188 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 4.5766 -1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 2.3348 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5519 2.1172 0.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 0.3315 -1.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6659 0.5980 -1.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1398 -0.3460 0.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4831 -1.3291 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 -1.1712 -2.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7566 0.2759 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 -1.8571 1.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -1.5561 1.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -3.2988 -0.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.6897 -0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.9344 1.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 -4.6715 1.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -6.4518 1.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 -5.6557 0.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 -6.3028 3.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -5.5896 3.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -6.9916 2.4521 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 1 0 18 19 1 0 19 20 2 0 19 21 1 0 19 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 23 26 1 0 16 27 1 0 27 28 1 6 27 29 1 0 29 30 1 0 30 31 1 0 31 32 2 0 32 33 1 0 32 34 1 0 34 35 1 0 35 36 1 0 36 37 2 3 37 38 1 0 37 39 1 0 27 15 1 0 1 40 1 0 1 41 1 0 1 42 1 0 3 43 1 0 3 44 1 0 3 45 1 0 4 46 1 0 5 47 1 0 5 48 1 0 6 49 1 0 6 50 1 0 8 51 1 0 8 52 1 0 8 53 1 0 9 54 1 0 10 55 1 0 10 56 1 0 11 57 1 0 11 58 1 0 13 59 1 0 13 60 1 0 13 61 1 0 14 62 1 0 15 63 1 6 16 64 1 1 17 65 1 0 17 66 1 0 21 67 1 0 25 68 1 0 26 69 1 0 28 70 1 0 28 71 1 0 28 72 1 0 29 73 1 0 29 74 1 0 30 75 1 0 30 76 1 0 31 77 1 0 33 78 1 0 33 79 1 0 33 80 1 0 34 81 1 0 34 82 1 0 35 83 1 0 35 84 1 0 36 85 1 0 38 86 1 0 38 87 1 0 38 88 1 0 39 89 1 0 39 90 1 0 39 91 1 0 M END