LMPK12050261 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 8.7455 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7455 9.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 8.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 9.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4846 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 10.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 8.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2235 9.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2235 10.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 10.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0927 8.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0927 7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0224 6.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9519 7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9519 8.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0224 9.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 7.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 7.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8765 10.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 11.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6967 12.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6967 12.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 13.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 13.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0149 8.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0149 7.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0378 7.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0378 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7900 9.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8036 6.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5642 7.4131 0.0000 C 0 0 0 0 0 0 0 0 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 2 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 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 15 30 1 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END