HMDB0032051 RDKit 3D alpha-Terpineol acetate 34 34 0 0 0 0 0 0 0 0999 V2000 -3.7910 0.2205 -2.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 -0.3188 -1.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7428 -1.5514 -1.1152 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 0.5158 -0.5317 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 0.1328 0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6386 1.4367 1.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 -0.6127 1.5958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 -0.6537 -0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6514 0.1882 -1.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.4027 -0.9659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7157 0.1562 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1959 0.4105 0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 -0.3725 1.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8584 -1.2455 0.8656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2452 0.8154 -3.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6036 0.7895 -1.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2715 -0.6452 -2.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 1.7681 0.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3985 2.2308 0.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5378 1.3526 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 -1.7020 1.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8245 -0.1591 1.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2281 -0.3952 2.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5112 -1.5201 -0.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5601 -0.2949 -2.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0924 1.1582 -1.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 0.8038 -1.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 1.1078 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7572 -0.5577 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 0.8703 1.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 -1.0229 1.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 0.4535 2.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -2.2058 0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 -1.5559 1.7560 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 1 0 14 8 1 0 1 15 1 0 1 16 1 0 1 17 1 0 6 18 1 0 6 19 1 0 6 20 1 0 7 21 1 0 7 22 1 0 7 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 M END