HMDB0060108 RDKit 3D 2-cis,6-trans,10-trans-Geranylgeranyl diphosphate 65 64 0 0 0 0 0 0 0 0999 V2000 -7.3251 1.5903 1.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9617 0.2359 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9565 -0.8644 0.9887 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7359 0.0074 0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7796 1.1256 0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2733 1.3960 -0.9708 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4478 0.3536 -1.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 0.5913 -3.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0698 -0.7514 -1.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -1.7315 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.0458 -1.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 -0.8577 -0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 -0.0641 -1.8689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1717 -0.4724 0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0045 0.6939 0.8344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 0.2603 1.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 1.4730 1.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 2.5934 2.7214 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2371 1.6596 1.5362 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1171 0.7834 0.7791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 -0.4309 0.3751 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8366 -1.2871 -0.4795 P 0 0 0 0 0 5 0 0 0 0 0 0 5.3186 -1.6042 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0362 -2.7969 0.2938 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 -0.4737 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5265 -1.5340 -0.0829 P 0 0 0 0 0 5 0 0 0 0 0 0 8.6219 -1.4120 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 -3.1236 -0.4467 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0274 -1.1041 -0.6989 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6486 1.8666 2.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3608 1.6176 1.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2502 2.3579 0.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -1.8483 1.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4761 -0.9711 0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7098 -0.6936 1.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5228 -0.9950 0.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 2.0567 0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9561 0.9276 1.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 2.3238 -0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1697 1.6553 -1.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5166 1.5118 -3.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3992 -0.2277 -3.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9686 0.7000 -3.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3019 -1.0148 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0279 -1.4311 -2.8036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8381 -2.6619 -1.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.8498 -1.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2379 -2.5219 -0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5661 0.0286 -1.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 0.9593 -1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 -0.5538 -2.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2586 -1.0862 1.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 1.2249 -0.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.4314 1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.5249 1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7914 -0.1279 2.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 3.1578 2.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0825 3.2827 3.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7945 2.1463 3.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7007 2.6409 1.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6321 1.3484 -0.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 0.5792 1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.5880 1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9064 -3.5893 -0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0122 -0.3407 -1.3102 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 17 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 22 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 26 29 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 6 39 1 0 6 40 1 0 8 41 1 0 8 42 1 0 8 43 1 0 9 44 1 0 10 45 1 0 10 46 1 0 11 47 1 0 11 48 1 0 13 49 1 0 13 50 1 0 13 51 1 0 14 52 1 0 15 53 1 0 15 54 1 0 16 55 1 0 16 56 1 0 18 57 1 0 18 58 1 0 18 59 1 0 19 60 1 0 20 61 1 0 20 62 1 0 24 63 1 0 28 64 1 0 29 65 1 0 M END