LMPK12070022 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 0 999 V2000 8.9680 -6.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -7.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 -7.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6004 -7.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6004 -6.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 -5.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4165 -7.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2326 -7.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2326 -6.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4165 -5.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0485 -7.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0485 -8.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9212 -9.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7939 -8.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7939 -7.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9212 -7.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4165 -8.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 -5.6350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 -4.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -4.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 -4.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6806 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2093 -4.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6100 -8.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8805 -8.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8139 -6.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8473 -7.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 18 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 8 26 1 1 0 0 7 27 1 1 0 0 M END