Mrv1652309072214572D 16 17 0 0 1 0 999 V2000 1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2868 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -2.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6993 -0.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 1 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 1 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 10 15 1 0 0 0 0 16 15 1 6 0 0 0 2 16 1 0 0 0 0 6 16 1 0 0 0 0 M END > NP0250189 > NP-MRD > CC1=CC=C[C@]2(C)CC[C@H](C[C@H]12)C(C)(C)O > InChI=1S/C15H24O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h5-6,8,12-13,16H,7,9-10H2,1-4H3/t12-,13-,15-/m1/s1 > AMZWKSYAMHGGSR-UMVBOHGHSA-N > C15H24O > 220.356 > 220.182715393 > 1 > 40 > 26.538979606283384 > 1 > 1 > 0 > 1 > 2-[(2R,4aS,8aR)-4a,8-dimethyl-1,2,3,4,4a,8a-hexahydronaphthalen-2-yl]propan-2-ol > 3.111872590999999 > 0 > 2 > 0 > 19.31738906564473 > -0.9103740226869946 > 20.23 > 70.55059999999999 > 1 > 1 > 2-[(2R,4aS,8aR)-4a,8-dimethyl-2,3,4,8a-tetrahydro-1H-naphthalen-2-yl]propan-2-ol > 1 > NP0250189 > 2-[(2r,4as,8ar)-4a,8-dimethyl-2,3,4,8a-tetrahydro-1h-naphthalen-2-yl]propan-2-ol $$$$