Mrv1533004161504082D 18 17 0 0 0 0 999 V2000 0.1401 8.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 7.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 7.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 5.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1414 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8559 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 4 0 0 0 3 4 2 0 0 0 0 5 4 1 4 0 0 0 5 6 2 0 0 0 0 7 6 1 4 0 0 0 7 8 2 0 0 0 0 9 8 1 4 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 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 2 0 0 0 0 M END > NP0329745 > NP-MRD > CCC=CC=CC=CC=CCCCCCCC=O > InChI=1S/C17H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h3-10,17H,2,11-16H2,1H3 > RSMPWZLGTSXXMK-UHFFFAOYSA-N > C17H26O > 246.394 > 246.198365457 > 1 > 44 > 32.866281769568715 > 0 > 0 > 0 > 1 > heptadeca-8,10,12,14-tetraenal > 6.11 > 5.094848563666667 > -6.11 > 0 > 0 > 0 > 17.785380074197775 > -6.94430599963006 > 17.07 > 85.2256 > 11 > 0 > 1.93e-04 g/l > heptadeca-8,10,12,14-tetraenal > 0 > NP0329745 > heptadeca-8,10,12,14-tetraenal $$$$