Mrv1652309072205072D 20 19 0 0 0 0 999 V2000 -1.2888 7.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 7.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5743 6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 5.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 4.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5691 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 2.1434 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 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 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 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 M END > NP0242745 > NP-MRD > CCCCCCCC\C=C/CCCCCCCC(C)=O > InChI=1S/C19H36O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)20/h10-11H,3-9,12-18H2,1-2H3/b11-10- > BCGHKURMNAHJEA-KHPPLWFESA-N > C19H36O > 280.496 > 280.276615779 > 1 > 56 > 38.12592315927178 > 0 > 0 > 0 > 0 > (10Z)-nonadec-10-en-2-one > 7.113423973666665 > 0 > 0 > 0 > 19.64344776064089 > -7.270866249933899 > 17.07 > 90.9533 > 15 > 0 > (10Z)-nonadec-10-en-2-one > 0 > NP0242745 > (10z)-nonadec-10-en-2-one $$$$