Mrv1652309052201572D 16 16 0 0 1 0 999 V2000 0.8889 2.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5091 0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0492 -0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8593 -0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.6789 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9690 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 -0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3488 -1.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 -0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3488 0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 0.7243 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 4 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 5 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 1 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 4 0 0 0 15 16 1 0 0 0 0 2 16 1 0 0 0 0 M END > NP0204309 > NP-MRD > CC(C)=C1CC=C(C)CCC=C(C)[C@H](O)C1 > InChI=1S/C15H24O/c1-11(2)14-9-8-12(3)6-5-7-13(4)15(16)10-14/h7-8,15-16H,5-6,9-10H2,1-4H3/t15-/m1/s1 > URBDUDPFJJLTRI-OAHLLOKOSA-N > C15H24O > 220.356 > 220.182715393 > 1 > 40 > 26.732357844178953 > 1 > 1 > 0 > 1 > (1R)-2,6-dimethyl-9-(propan-2-ylidene)cyclodeca-2,6-dien-1-ol > 3.547124364666667 > 0 > 1 > 0 > 18.568411194708876 > -1.2379769434343366 > 20.23 > 72.6043 > 0 > 1 > (1R)-2,6-dimethyl-9-(propan-2-ylidene)cyclodeca-2,6-dien-1-ol > 1 > NP0204309 > (1r)-2,6-dimethyl-9-(propan-2-ylidene)cyclodeca-2,6-dien-1-ol $$$$