HMDB0302933 RDKit 3D Sabinyl acetate 32 33 0 0 0 0 0 0 0 0999 V2000 0.9510 -2.8033 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4563 -1.5815 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1654 -0.2843 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 -0.2947 0.4967 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 -0.0140 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.0202 0.8006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6784 0.2664 -1.2414 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 0.7030 0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.1779 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2855 0.8394 0.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 0.2393 0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 2.2955 0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 -0.3643 -1.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0025 -1.2426 -0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0103 -2.9596 -0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3021 -3.6548 0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3887 -0.0242 -1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 0.5908 0.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 0.4146 1.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.0679 0.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.6550 1.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4044 1.7422 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8642 1.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1453 0.8259 -0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2727 0.2155 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4885 -0.8367 -0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3382 2.7384 0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1777 2.8309 0.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 2.2665 -0.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6544 -0.0698 -2.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4269 -0.4317 -1.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6859 -2.0158 0.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 2 0 3 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 9 13 1 0 13 14 1 0 14 2 1 0 14 9 1 0 1 15 1 0 1 16 1 0 3 17 1 0 6 18 1 0 6 19 1 0 6 20 1 0 8 21 1 0 8 22 1 0 10 23 1 0 11 24 1 0 11 25 1 0 11 26 1 0 12 27 1 0 12 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 M END