Mrv1652309032220442D 17 16 0 0 0 0 999 V2000 7.8375 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 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 -0.4125 -0.7145 0.0000 C 0 0 0 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 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END > NP0180392 > NP-MRD > C\C=C/C#CC#C\C=C\COC(=O)C=C(C)C > InChI=1S/C15H16O2/c1-4-5-6-7-8-9-10-11-12-17-15(16)13-14(2)3/h4-5,10-11,13H,12H2,1-3H3/b5-4-,11-10+ > OXMXWBHUENSAIH-JWPKELMXSA-N > C15H16O2 > 228.291 > 228.115029755 > 1 > 33 > 26.826536122434504 > 1 > 0 > 0 > 1 > (2E,8Z)-deca-2,8-dien-4,6-diyn-1-yl 3-methylbut-2-enoate > 4.134959429 > 0 > 0 > 0 > -6.809704499053342 > 26.3 > 74.2976 > 7 > 1 > (2E,8Z)-deca-2,8-dien-4,6-diyn-1-yl 3-methylbut-2-enoate > 1 > NP0180392 > (2e,8z)-deca-2,8-dien-4,6-diyn-1-yl 3-methylbut-2-enoate $$$$