LMPK12140439 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.2480 7.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 6.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 5.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6355 6.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6355 7.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 7.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 5.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0229 6.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0229 7.0026 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3292 7.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4297 6.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1426 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1426 8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4297 8.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 8.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0229 7.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8364 8.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8364 7.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5302 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2238 7.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9176 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2238 6.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4297 9.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6301 10.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 9 17 1 1 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 7 20 2 0 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 15 27 1 0 0 0 0 M END