Mrv1652309012222562D 17 19 0 0 1 0 999 V2000 1.9347 1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3142 0.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.3081 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6813 -0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 -1.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 -0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 -0.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0145 -0.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4624 -1.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7503 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7203 0.3497 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1710 1.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 6 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 6 9 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 9 11 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 4 16 1 0 0 0 0 16 17 1 1 0 0 0 M END > NP0142407 > NP-MRD > CC1(C)CC2=C(CO)C3(CC3)C(=C)C[C@@H]2[C@H]1O > InChI=1S/C15H22O2/c1-9-6-10-11(7-14(2,3)13(10)17)12(8-16)15(9)4-5-15/h10,13,16-17H,1,4-8H2,2-3H3/t10-,13+/m0/s1 > ZVWRQSVBGORCLN-GXFFZTMASA-N > C15H22O2 > 234.339 > 234.161979948 > 2 > 39 > 26.969145913968294 > 1 > 2 > 0 > 1 > (1'R,7'aS)-4'-(hydroxymethyl)-2',2'-dimethyl-6'-methylidene-1',2',3',6',7',7'a-hexahydrospiro[cyclopropane-1,5'-indene]-1'-ol > 1.68 > 1.2762260570000006 > -2.32 > 0 > 3 > 0 > 19.948482906499127 > 17.83670784886184 > -0.5854223248248639 > 40.46 > 68.41849999999998 > 1 > 1 > 1.13e+00 g/l > (1'R,7'aS)-4'-(hydroxymethyl)-2',2'-dimethyl-6'-methylidene-1',3',7',7'a-tetrahydrospiro[cyclopropane-1,5'-indene]-1'-ol > 0 > NP0142407 > (1'r,7'as)-4'-(hydroxymethyl)-2',2'-dimethyl-6'-methylidene-1',3',7',7'a-tetrahydrospiro[cyclopropane-1,5'-inden]-1'-ol $$$$