HMDB0303025 RDKit 3D cis-trans-Farnesyl acetate 47 46 0 0 0 0 0 0 0 0999 V2000 6.9379 0.9237 0.7529 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4575 0.8218 0.5833 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9477 1.2650 -0.4765 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 0.2709 1.5226 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 0.1798 1.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 -0.6237 0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3331 -0.2003 -0.9054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.1082 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7906 1.1469 -0.9962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 1.0384 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3612 0.3457 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1558 -0.7095 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4614 -1.2499 -1.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 -1.3217 1.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2038 -1.3059 1.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7231 0.0895 1.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6026 0.4464 0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 -0.5102 -0.7624 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1098 1.8403 0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 0.8638 1.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2349 1.9021 0.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 0.1498 0.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8017 -0.4003 2.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 1.1913 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 -1.6621 0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.1294 -1.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1595 -1.1757 -2.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.6653 -2.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9245 1.8257 -0.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 1.5888 -1.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 0.5571 -2.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1261 2.0910 -1.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 0.7478 0.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6257 -1.7254 -2.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -2.0685 -1.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.4511 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3991 -2.4055 1.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -0.8386 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4747 -1.7230 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6798 -1.8995 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3423 0.7860 1.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5562 -1.3681 -0.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3263 -0.9400 -1.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9531 -0.0997 -1.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3549 2.5659 0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9479 1.8659 0.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4714 2.0779 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 3 17 18 1 0 17 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 8 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 18 42 1 0 18 43 1 0 18 44 1 0 19 45 1 0 19 46 1 0 19 47 1 0 M END