Mrv1652309082206182D 19 18 0 0 1 0 999 V2000 -3.9552 5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2408 5.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2408 4.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9552 4.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5263 4.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8118 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 2.6664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0461 3.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 1.8414 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 3.1895 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 1.8414 0.0000 C 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 3 5 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END > NP0261770 > NP-MRD > CCCCCCC\C=C/[C@H](O)C#CC#CC(=O)C=C > InChI=1S/C17H22O2/c1-3-5-6-7-8-9-10-14-17(19)15-12-11-13-16(18)4-2/h4,10,14,17,19H,2-3,5-9H2,1H3/b14-10-/t17-/m0/s1 > STNWZOBISHHDCD-QXSWTLKVSA-N > C17H22O2 > 258.361 > 258.161979948 > 2 > 41 > 32.094020047812315 > 0 > 1 > 0 > 1 > (8S,9Z)-8-hydroxyheptadeca-1,9-dien-4,6-diyn-3-one > 5.142455071999999 > 0 > 0 > 0 > 13.23488123336914 > -3.5708629485243373 > 37.3 > 81.9341 > 11 > 0 > (8S,9Z)-8-hydroxyheptadeca-1,9-dien-4,6-diyn-3-one > 0 > NP0261770 > (8s,9z)-8-hydroxyheptadeca-1,9-dien-4,6-diyn-3-one $$$$