Mrv1652309092222122D 16 18 0 0 1 0 999 V2000 0.2729 -1.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2075 -2.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -0.7992 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6435 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 -0.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 -0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8636 -1.5262 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 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 8 1 1 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 9 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 15 1 6 0 0 0 2 16 1 0 0 0 0 7 16 1 0 0 0 0 M END > NP0289828 > NP-MRD > CC1(C)CCC[C@@]2(C)[C@@H]1CCC1=C2OC=C1 > InChI=1S/C15H22O/c1-14(2)8-4-9-15(3)12(14)6-5-11-7-10-16-13(11)15/h7,10,12H,4-6,8-9H2,1-3H3/t12-,15+/m1/s1 > UWERXMNLYPEUNC-DOMZBBRYSA-N > C15H22O > 218.34 > 218.167065328 > 0 > 38 > 26.288530391962915 > 1 > 0 > 0 > 1 > (5aR,9aS)-6,6,9a-trimethyl-4H,5H,5aH,6H,7H,8H,9H,9aH-naphtho[1,2-b]furan > 4.372309622333333 > 0 > 3 > 0 > -2.7511330058467687 > 13.14 > 65.9269 > 0 > 1 > (5aR,9aS)-6,6,9a-trimethyl-4H,5H,5aH,7H,8H,9H-naphtho[1,2-b]furan > 1 > NP0289828 > (5ar,9as)-6,6,9a-trimethyl-4h,5h,5ah,7h,8h,9h-naphtho[1,2-b]furan $$$$