LMPK12110103 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.4046 7.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4046 6.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 5.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 6.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 7.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 7.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 5.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 6.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 7.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 7.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 7.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6316 7.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3474 7.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3474 8.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6316 8.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 8.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7024 5.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6316 9.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5336 10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 1 2 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 16 20 1 0 0 0 0 2 18 1 0 0 0 0 M END