HMDB0304497 RDKit 3D tetrahydrogeranylgeranyl-PP 66 65 0 0 0 0 0 0 0 0999 V2000 -7.8542 -0.7302 -0.9162 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2133 -0.5902 0.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0085 0.2227 1.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0669 -1.0538 0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0767 -1.8481 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 -1.1623 0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 0.1666 -0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6748 1.2161 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 0.7992 -0.8361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.9242 0.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8109 -0.4030 0.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1768 -1.0959 -0.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3655 -2.4104 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 -0.2690 -0.9719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1169 -0.1919 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0959 0.8975 -0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1952 0.9343 0.5217 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 0.9690 1.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4317 0.9129 0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 0.8496 -1.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 2.0578 -1.0694 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5266 1.9290 -0.9076 P 0 0 0 0 0 5 0 0 0 0 0 0 9.2590 1.4164 -2.0702 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1613 3.5118 -0.5139 O 0 0 0 0 0 1 0 0 0 0 0 0 8.8332 0.9536 0.4806 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4139 -0.5294 0.0666 P 0 0 0 0 0 5 0 0 0 0 0 0 9.3751 -0.8395 -1.3738 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -1.7935 0.8822 O 0 0 0 0 0 1 0 0 0 0 0 0 11.0389 -0.5940 0.6593 O 0 0 0 0 0 1 0 0 0 0 0 0 -7.2354 -1.2069 -1.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1509 0.2716 -1.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8024 -1.2944 -0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2986 0.6165 2.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4424 1.0928 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7681 -0.4202 1.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7483 -0.8496 1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9931 -2.8476 0.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3386 -2.0234 -1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 -1.1460 1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -1.8243 -0.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1686 -0.0400 -1.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1239 2.2196 -0.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 1.3743 -0.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9032 1.2230 1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 1.8599 -1.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9318 0.3530 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8411 1.3798 1.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5893 1.5901 -0.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 -0.1843 1.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4518 -1.0863 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8694 -1.3297 -1.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.8698 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7046 -2.3125 1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 -3.1036 0.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6764 0.7344 -1.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.7872 -1.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 0.1149 1.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6934 -1.1666 0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.8266 -1.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4983 1.8595 -0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7055 -0.1078 2.3174 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5281 2.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6181 1.4155 2.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1255 0.9267 1.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 0.0059 -1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3872 0.9589 -1.8802 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 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 2 3 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 7 41 1 0 8 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 11 50 1 0 12 51 1 0 13 52 1 0 13 53 1 0 13 54 1 0 14 55 1 0 14 56 1 0 15 57 1 0 15 58 1 0 16 59 1 0 16 60 1 0 18 61 1 0 18 62 1 0 18 63 1 0 19 64 1 0 20 65 1 0 20 66 1 0 M CHG 3 24 -1 28 -1 29 -1 M END