Mrv1652309092212512D 17 19 0 0 1 0 999 V2000 1.0366 0.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 -0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -0.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3054 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 -0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0876 0.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 -0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4392 -0.6364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -1.5786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.5046 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9746 -2.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1496 -2.1496 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7917 -2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 -1.5046 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8136 -1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4893 -0.8199 0.0000 C 0 0 0 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 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 10 1 1 0 0 0 5 11 1 0 0 0 0 11 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 3 1 6 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 2 17 1 0 0 0 0 M END > NP0283553 > NP-MRD > C[C@H]1C[C@@H]2OC(=O)C(C)=C2CC2=C(C)CC[C@@H]12 > InChI=1S/C15H20O2/c1-8-4-5-11-9(2)6-14-13(7-12(8)11)10(3)15(16)17-14/h9,11,14H,4-7H2,1-3H3/t9-,11-,14-/m0/s1 > GJFWUKNHFPKSRX-CHIMOYNISA-N > C15H20O2 > 232.323 > 232.146329884 > 1 > 37 > 26.613905571338627 > 1 > 0 > 0 > 1 > (7aS,8S,9aS)-3,5,8-trimethyl-2H,4H,6H,7H,7aH,8H,9H,9aH-azuleno[6,5-b]furan-2-one > 3.2197180383333337 > 0 > 3 > 0 > 13.379827287087188 > -6.885238500883022 > 26.3 > 67.80570000000002 > 0 > 1 > (7aS,8S,9aS)-3,5,8-trimethyl-4H,6H,7H,7aH,8H,9H,9aH-azuleno[6,5-b]furan-2-one > 1 > NP0283553 > (7as,8s,9as)-3,5,8-trimethyl-4h,6h,7h,7ah,8h,9h,9ah-azuleno[6,5-b]furan-2-one $$$$