Mrv1652305092322012D 18 19 0 0 1 0 999 V2000 1.2796 -0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 -1.1136 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2483 -1.3685 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5033 -2.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 -0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2483 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 -0.2886 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3890 0.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 0.0422 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5000 0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3158 0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 -0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 -1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 -1.6280 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3829 -2.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6526 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 1 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 6 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 6 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 2 16 1 0 0 0 0 16 17 1 1 0 0 0 16 18 1 6 0 0 0 M END > NP0331622 > NP-MRD > [H][C@]12[C@@H](O)CC[C@@]1(C)C[C@@H](CC[C@@]2(C)O)C(C)=C > InChI=1S/C15H26O2/c1-10(2)11-5-8-15(4,17)13-12(16)6-7-14(13,3)9-11/h11-13,16-17H,1,5-9H2,2-4H3/t11-,12+,13+,14+,15-/m1/s1 > SXIYOGCJAFXRHB-CAEXGNQWSA-N > C15H26O2 > 238.371 > 238.193280077 > 2 > 43 > 28.11203460715189 > 1 > 2 > 0 > 1 > (1S,3aS,5R,8R,8aR)-3a,8-dimethyl-5-(prop-1-en-2-yl)-decahydroazulene-1,8-diol > 2.264519848 > 0 > 2 > 0 > 15.172762647243392 > 14.459705913741118 > -2.8673630985493386 > 40.46 > 69.8552 > 1 > 1 > (1S,3aS,5R,8R,8aR)-3a,8-dimethyl-5-(prop-1-en-2-yl)-octahydroazulene-1,8-diol > 0 > NP0331622 > Jatrophenediol $$$$