Mrv1652309092222032D 17 19 0 0 1 0 999 V2000 2.7580 1.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9409 0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 0.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6013 -0.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2717 -0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 -0.8393 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5284 -1.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7851 -0.4813 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0769 -0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 -0.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9808 -1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7799 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 0.3230 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 1 0 0 0 0 4 5 2 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 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 16 1 6 0 0 0 2 17 1 0 0 0 0 11 17 1 0 0 0 0 M END > NP0289724 > NP-MRD > CC1(C)C[C@@H]2[C@H](C1)C(=C)CC1=COC=C1[C@H]2O > InChI=1S/C15H20O2/c1-9-4-10-7-17-8-13(10)14(16)12-6-15(2,3)5-11(9)12/h7-8,11-12,14,16H,1,4-6H2,2-3H3/t11-,12-,14+/m1/s1 > MXGHRCUEQWHPNC-BZPMIXESSA-N > C15H20O2 > 232.323 > 232.146329884 > 1 > 37 > 25.913638250532806 > 1 > 1 > 0 > 1 > (4S,4aR,7aS)-6,6-dimethyl-8-methylidene-4H,4aH,5H,6H,7H,7aH,8H,9H-azuleno[5,6-c]furan-4-ol > 2.9387773269999995 > 0 > 3 > 0 > 13.735858326504168 > -2.8998466220377805 > 33.370000000000005 > 67.3389 > 0 > 1 > (4S,4aR,7aS)-6,6-dimethyl-8-methylidene-4H,4aH,5H,7H,7aH,9H-azuleno[5,6-c]furan-4-ol > 1 > NP0289724 > (4s,4ar,7as)-6,6-dimethyl-8-methylidene-4h,4ah,5h,7h,7ah,9h-azuleno[5,6-c]furan-4-ol $$$$