LMPK12050386 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 7.5808 9.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5808 8.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4291 7.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2773 8.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2773 9.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4291 9.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 7.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9739 8.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9739 9.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 9.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8218 7.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8218 6.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6357 6.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6357 7.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 8.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 6.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4291 6.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5418 6.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 7.9315 0.0000 O 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 8 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 2 21 1 0 0 0 0 M END