Mrv1652309092210572D 14 15 0 0 1 0 999 V2000 1.2695 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9068 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7846 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6674 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 1.0799 0.0000 O 0 0 0 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 6 0 0 0 12 14 1 0 0 0 0 9 14 1 6 0 0 0 M END > NP0282209 > NP-MRD > C[C@H]1CC[C@@]2(O1)C(=C)C=CCC2(C)C > InChI=1S/C13H20O/c1-10-6-5-8-12(3,4)13(10)9-7-11(2)14-13/h5-6,11H,1,7-9H2,2-4H3/t11-,13+/m0/s1 > DUPDJVDPPBFBPL-WCQYABFASA-N > C13H20O > 192.302 > 192.151415264 > 1 > 34 > 22.750700301775368 > 1 > 0 > 0 > 1 > (2S,5S)-2,10,10-trimethyl-6-methylidene-1-oxaspiro[4.5]dec-7-ene > 3.146293936666667 > 0 > 2 > 0 > -4.221549307460428 > 9.23 > 60.0345 > 0 > 1 > (2S,5S)-2,10,10-trimethyl-6-methylidene-1-oxaspiro[4.5]dec-7-ene > 1 > NP0282209 > (2s,5s)-2,10,10-trimethyl-6-methylidene-1-oxaspiro[4.5]dec-7-ene $$$$