Mrv1652304282223522D 16 18 0 0 1 0 999 V2000 0.4284 0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0704 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4284 -0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2327 -0.7207 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8777 -0.2063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8777 0.6187 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2327 1.1330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4644 0.2062 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2894 0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6623 0.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6623 -0.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4162 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.5945 0.0000 C 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 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 1 1 6 0 0 0 7 8 1 0 0 0 0 4 8 1 0 0 0 0 8 9 1 1 0 0 0 6 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 1 0 0 0 5 14 1 1 0 0 0 4 15 1 1 0 0 0 1 16 1 0 0 0 0 M END > NP0076690 > NP-MRD > CC1=CC[C@]2(C)[C@H](O)[C@H]1[C@]1(C)CCC[C@]21C > InChI=1S/C15H24O/c1-10-6-9-14(3)12(16)11(10)13(2)7-5-8-15(13,14)4/h6,11-12,16H,5,7-9H2,1-4H3/t11-,12+,13-,14+,15-/m0/s1 > PKLUCFDICCLDGA-ZQNQSHIBSA-N > C15H24O > 220.356 > 220.182715393 > 1 > 40 > 26.181876412979022 > 1 > 1 > 0 > 1 > (1S,2S,6S,7R,11R)-1,2,6,8-tetramethyltricyclo[5.3.1.0^{2,6}]undec-8-en-11-ol > 4.28 > 2.9613288730000003 > -3.45 > 0 > 3 > 0 > -0.18166497693416883 > 20.23 > 67.0594 > 0 > 1 > 7.85e-02 g/l > (1S,2S,6S,7R,11R)-1,2,6,8-tetramethyltricyclo[5.3.1.0^{2,6}]undec-8-en-11-ol > 1 > NP0076690 > Isogymnomitrol $$$$