LMPK12050062 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 7.5756 10.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 9.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 8.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2623 9.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2623 10.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 10.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 8.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 9.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 10.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 10.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7919 8.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7919 7.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6936 7.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5953 7.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5953 8.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6936 9.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 7.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4962 7.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6936 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4962 9.4826 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 1 11 1 0 0 0 0 8 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 7 18 2 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 M END