HMDB0036004 RDKit 3D alpha-Cyperene 39 41 0 0 0 0 0 0 0 0999 V2000 3.1478 1.0512 1.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 0.7668 0.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 0.2399 0.8298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -0.3261 1.8675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0637 -1.1324 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3262 -0.3160 1.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9835 1.0789 0.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9048 1.2366 -0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 1.6137 -1.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0769 0.1237 -0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0655 0.2186 -1.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1713 1.0501 -0.8852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4387 -1.2439 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 -2.1717 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -1.8153 -1.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9591 1.6784 1.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 1.5213 2.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6529 0.0849 1.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5478 -1.0416 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4074 0.4500 2.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.1051 1.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 -0.7481 0.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7969 -0.2964 2.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9449 1.5569 0.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7678 1.6506 1.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3161 2.1518 -0.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 2.4366 -1.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1197 0.8054 -2.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.0098 -2.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -0.7665 -1.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.7348 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.7311 -1.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 2.1242 -1.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7128 -1.6079 0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6766 -2.7901 0.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 -2.8588 -0.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.9298 -1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3126 -1.4565 -1.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7977 -1.7091 -2.2539 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 10 13 1 0 13 14 1 0 13 15 1 0 12 2 1 0 10 3 1 0 13 5 1 0 1 16 1 0 1 17 1 0 1 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 11 30 1 0 11 31 1 0 12 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