HMDB0036419 RDKit 3D (1beta,4alpha,5beta,6alpha,7alpha)-9-Aromadendrene 39 41 0 0 0 0 0 0 0 0999 V2000 -2.7983 -1.6302 0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4041 -1.3986 0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5416 -2.2324 0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 -2.3593 0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4508 -1.2442 -0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8228 0.0528 0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0807 0.5668 -0.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9699 -0.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5223 2.4344 0.8289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.9683 -1.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4876 0.5491 -0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2611 -0.3376 -0.9392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -0.1383 0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.5994 -0.8715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -0.3845 1.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -2.6969 0.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9326 -1.0415 1.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5548 -1.3968 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9611 -2.9498 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1536 -3.3447 -0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3619 -2.3242 1.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 -1.3878 -1.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0179 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4822 0.5451 -1.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 2.7118 -1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.7697 1.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 3.4167 0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 2.6285 1.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 2.7000 -0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 2.2535 -2.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.5172 0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2481 0.2895 -1.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -0.8170 -1.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 1.6202 -0.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 0.0220 -0.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 0.5473 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9822 0.1250 1.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.1025 2.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2232 -1.4832 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 6 13 1 0 13 14 1 0 13 15 1 0 12 2 1 0 13 5 1 0 12 7 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 6 23 1 0 7 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M END