LMPK12112286 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2436 7.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2436 6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6224 6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6224 7.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 7.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 7.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 5.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6904 7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 7.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 7.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0958 8.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 8.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6904 8.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7198 6.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7982 8.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9624 7.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 9.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7764 7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6423 7.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4563 7.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6943 6.3152 0.0000 C 0 0 0 0 0 0 0 0 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 21 14 1 0 0 0 0 1 22 1 0 0 0 0 16 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END