Mrv1652309092213032D 17 18 0 0 1 0 999 V2000 0.6759 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 -1.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7365 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 -1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4917 -0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2062 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 -0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -0.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.3758 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8843 0.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -1.1191 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3729 -0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3729 -1.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 -1.5316 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1162 -2.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 6 0 0 0 9 11 1 0 0 0 0 11 12 1 1 0 0 0 11 13 1 6 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 7 16 1 0 0 0 0 2 16 1 0 0 0 0 16 17 1 6 0 0 0 M END > NP0283694 > NP-MRD > CC1(C)CCCC2=C[C@H](O)[C@](C)(O)CC[C@@]12C > InChI=1S/C15H26O2/c1-13(2)7-5-6-11-10-12(16)15(4,17)9-8-14(11,13)3/h10,12,16-17H,5-9H2,1-4H3/t12-,14+,15+/m0/s1 > NWAVEWPQEPBQBN-NWANDNLSSA-N > C15H26O2 > 238.371 > 238.193280077 > 2 > 43 > 28.04697924303136 > 1 > 2 > 0 > 1 > (6S,7R,9aS)-1,1,7,9a-tetramethyl-2,3,4,6,7,8,9,9a-octahydro-1H-benzo[7]annulene-6,7-diol > 2.567826124333333 > 0 > 2 > 0 > 14.961732422037546 > 13.472710629988608 > -3.2364363226314437 > 40.46 > 70.568 > 0 > 1 > (6S,7R,9aS)-1,1,7,9a-tetramethyl-2,3,4,6,8,9-hexahydrobenzo[7]annulene-6,7-diol > 0 > NP0283694 > (6s,7r,9as)-1,1,7,9a-tetramethyl-2,3,4,6,8,9-hexahydrobenzo[7]annulene-6,7-diol $$$$