PS(18:1(11E)/0:0) LIPID_MAPS_07231810122D Structure generated using tools available at www.lipidmaps.org 37 36 0 0 0 0 0 0 0 0999 V2000 3.7161 0.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9103 -0.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6246 0.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6246 0.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8944 -1.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3389 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0525 -0.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7161 -0.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1451 -0.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -0.7415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 -0.0227 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -0.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 0.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 1.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 -0.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0589 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7789 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2189 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9389 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6589 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3789 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0989 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8189 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5389 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2589 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9789 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6989 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4189 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1389 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8589 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 11 1 0 0 0 0 14 19 1 6 0 0 0 14 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END > PS(18:1(11E)/0:0) $$$$