14828890 CDK 1210211633 18 19 0 0 0 0 0 0 0 0999 V2000 3.4915 0.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -0.3477 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7935 -1.1727 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0790 0.0648 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5741 -1.4241 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5741 -0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -0.3477 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0556 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8305 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6665 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6665 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 1 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 1 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 6 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 6 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 6 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END > CHEBI:188164 > (-)-Tamariscol > 2 > (1S,3aR,4R,5S,7aR)-1,5-dimethyl-4-(2-methylprop-1-enyl)-1,2,3,3a,5,6,7,7a-octahydroinden-4-ol > C15H26O > 222.372 > 222.19837 > 0 > O[C@]1([C@]2([C@@]([C@H](CC2)C)(CC[C@@H]1C)[H])[H])C=C(C)C > InChI=1S/C15H26O/c1-10(2)9-15(16)12(4)6-7-13-11(3)5-8-14(13)15/h9,11-14,16H,5-8H2,1-4H3/t11-,12-,13+,14+,15+/m0/s1 > JOARPSTUQGJONT-VQJWOFKYSA-N $$$$