Mrv1652309072217302D 16 18 0 0 1 0 999 V2000 4.3877 0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 0.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0688 -0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 0.6575 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3362 1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1595 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3985 1.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6895 1.4721 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2325 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4222 -0.0064 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9955 -0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2407 0.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 1.8233 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 1 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 5 8 1 1 0 0 0 9 8 1 1 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 6 0 0 0 12 14 1 0 0 0 0 9 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END > NP0252099 > NP-MRD > CC1=CC[C@]2(CC1)O[C@@H]1CC[C@@]2(C)C1(C)C > InChI=1S/C15H24O/c1-11-5-9-15(10-6-11)14(4)8-7-12(16-15)13(14,2)3/h5,12H,6-10H2,1-4H3/t12-,14+,15-/m1/s1 > QRUAVJVQEAJXPT-VHDGCEQUSA-N > C15H24O > 220.356 > 220.182715393 > 1 > 40 > 26.823830245420744 > 1 > 0 > 0 > 1 > (1S,2S,4R)-1,4',7,7-tetramethyl-3-oxaspiro[bicyclo[2.2.1]heptane-2,1'-cyclohexan]-3'-ene > 3.6515759666666665 > 0 > 3 > 0 > -4.198155217899453 > 9.23 > 67.1349 > 0 > 1 > (1S,2S,4R)-1,4',7,7-tetramethyl-3-oxaspiro[bicyclo[2.2.1]heptane-2,1'-cyclohexan]-3'-ene > 1 > NP0252099 > (1s,2s,4r)-1,4',7,7-tetramethyl-3-oxaspiro[bicyclo[2.2.1]heptane-2,1'-cyclohexan]-3'-ene $$$$