LMPK12112868 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2367 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 6.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 6.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 8.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 6.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 6.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 8.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2833 5.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 8.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 7.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0384 8.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0384 8.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 9.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 8.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 5.6565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7208 9.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 6.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 2 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 8 23 1 0 0 0 0 M END