Mrv1652309122217162D 18 19 0 0 1 0 999 V2000 3.5724 -0.4125 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 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 -0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 2 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 1.4289 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4289 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0934 2.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 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 2 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 O 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 1 0 0 0 6 8 1 0 0 0 0 9 8 1 1 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 6 0 0 0 10 12 1 0 0 0 0 12 13 1 1 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 2 17 1 0 0 0 0 17 18 1 6 0 0 0 M END > NP0330177 > NP-MRD > CC(C)[C@@H]1C[C@H](O)\C(C)=C/CC[C@]2(C)O[C@H]2[C@@H]1O > InChI=1S/C15H26O3/c1-9(2)11-8-12(16)10(3)6-5-7-15(4)14(18-15)13(11)17/h6,9,11-14,16-17H,5,7-8H2,1-4H3/b10-6-/t11-,12-,13+,14-,15-/m0/s1 > FZZFJVLHVDVIKW-MTQCPSSDSA-N > C15H26O3 > 254.37 > 254.188194697 > 3 > 44 > 28.785596646499144 > 1 > 2 > 0 > 1 > (1S,2R,3S,5S,6Z,10S)-6,10-dimethyl-3-(propan-2-yl)-11-oxabicyclo[8.1.0]undec-6-ene-2,5-diol > 2.098630285333332 > 0 > 2 > 0 > 14.689338955568871 > 13.78038650465789 > -2.967495324397394 > 52.989999999999995 > 72.06589999999998 > 1 > 1 > (1S,2R,3S,5S,6Z,10S)-3-isopropyl-6,10-dimethyl-11-oxabicyclo[8.1.0]undec-6-ene-2,5-diol > 0 > NP0330177 > (1s,2r,3s,5s,6z,10s)-3-isopropyl-6,10-dimethyl-11-oxabicyclo[8.1.0]undec-6-ene-2,5-diol $$$$