Mrv1652309082208262D 17 19 0 0 1 0 999 V2000 -0.1007 -1.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 -1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 -0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -0.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4201 -0.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 -1.0076 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6996 -1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 -0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 0.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 -0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 -1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.6526 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0304 -2.4569 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6754 -2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 -2.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 -2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3602 -1.6526 0.0000 C 0 0 2 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 2 0 0 0 0 3 5 1 0 0 0 0 6 5 1 6 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 11 1 6 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 6 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 2 1 6 0 0 0 6 17 1 0 0 0 0 M END > NP0263296 > NP-MRD > C[C@@H]1CC[C@H]2[C@H](OC(=O)C2=C)C2=C(C)CC[C@H]12 > InChI=1S/C15H20O2/c1-8-4-7-12-10(3)15(16)17-14(12)13-9(2)5-6-11(8)13/h8,11-12,14H,3-7H2,1-2H3/t8-,11-,12-,14+/m1/s1 > JYYNSFOOPDMSTI-PBFTVQBMSA-N > C15H20O2 > 232.323 > 232.146329884 > 1 > 37 > 26.28240254548415 > 1 > 0 > 0 > 1 > (3aR,6R,6aR,9bS)-6,9-dimethyl-3-methylidene-2H,3H,3aH,4H,5H,6H,6aH,7H,8H,9bH-azuleno[4,5-b]furan-2-one > 3.3992632633333333 > 0 > 3 > 0 > -6.875301166171295 > 26.3 > 66.9228 > 0 > 1 > (3aR,6R,6aR,9bS)-6,9-dimethyl-3-methylidene-3aH,4H,5H,6H,6aH,7H,8H,9bH-azuleno[4,5-b]furan-2-one > 1 > NP0263296 > (3ar,6r,6ar,9bs)-6,9-dimethyl-3-methylidene-3ah,4h,5h,6h,6ah,7h,8h,9bh-azuleno[4,5-b]furan-2-one $$$$