HMDB0032147 RDKit 3D Geranylcitronellol 57 56 0 0 0 0 0 0 0 0999 V2000 -7.1525 -1.0019 -0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9532 -0.3982 -0.8406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9142 -1.2746 -1.4396 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7388 0.9266 -0.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5248 1.5143 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6868 2.3314 -0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1644 1.6168 0.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0238 0.9871 1.6702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8257 1.5027 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2777 0.7905 1.9964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4836 -0.4457 1.7176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6992 -0.1521 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6554 0.3311 -0.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -0.3709 1.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 -0.0839 0.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9837 -1.2976 0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 -0.9183 -0.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 -2.1181 -0.8276 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 0.2235 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.4834 -0.9075 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9263 1.5289 -0.4289 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6775 -1.6878 -0.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8417 -1.6189 0.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8309 -0.2068 0.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8118 -1.0760 -2.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 -2.3380 -1.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9388 -1.0796 -0.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 1.5440 -0.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8729 2.1159 -2.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9371 0.6802 -1.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2442 3.2713 -0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 2.7210 -1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8196 -0.0655 1.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 1.1004 1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8666 1.5455 2.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2307 1.9972 0.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 0.5792 2.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6322 1.5194 2.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 -1.1888 1.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 -0.9438 2.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -0.3338 -1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 1.3798 -0.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3565 0.1259 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9975 -0.7656 2.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 0.4549 -0.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 0.5920 1.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 -1.9731 -0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2503 -1.8601 1.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7752 -0.5327 -1.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3461 -2.9895 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6331 -2.0104 -1.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -2.3148 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3666 1.1535 0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3313 -0.0445 1.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7114 0.8094 -1.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7376 -0.4183 -1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9024 1.3596 -0.6192 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 1 0 19 20 1 0 20 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 8 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 13 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 16 47 1 0 16 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 20 55 1 0 20 56 1 0 21 57 1 0 M END