Mrv1652309052200212D 18 18 0 0 1 0 999 V2000 0.9440 0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 6 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 11 16 1 0 0 0 0 16 17 1 0 0 0 0 2 17 1 0 0 0 0 17 18 1 0 0 0 0 M END > NP0202993 > NP-MRD > CC(C)(O)[C@H]1CC\C(C=O)=C/CCC(=C)C(O)C1 > InChI=1S/C15H24O3/c1-11-5-4-6-12(10-16)7-8-13(9-14(11)17)15(2,3)18/h6,10,13-14,17-18H,1,4-5,7-9H2,2-3H3/b12-6+/t13-,14?/m0/s1 > SPWHPOOEWJVFFY-IOYOSXTHSA-N > C15H24O3 > 252.354 > 252.172544633 > 3 > 42 > 28.42384870771364 > 1 > 2 > 0 > 1 > (1E,8S)-6-hydroxy-8-(2-hydroxypropan-2-yl)-5-methylidenecyclodec-1-ene-1-carbaldehyde > 1.6942107326666676 > 0 > 1 > 0 > 15.202740018512127 > 14.48559725951041 > -2.771114158153318 > 57.53 > 73.49929999999999 > 2 > 1 > (1E,8S)-6-hydroxy-8-(2-hydroxypropan-2-yl)-5-methylidenecyclodec-1-ene-1-carbaldehyde > 0 > NP0202993 > (1e,8s)-6-hydroxy-8-(2-hydroxypropan-2-yl)-5-methylidenecyclodec-1-ene-1-carbaldehyde $$$$