LMPK12113392 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 6.2703 7.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2703 6.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9865 5.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 6.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 7.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9865 7.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 5.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 6.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 7.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 7.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 7.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5809 7.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3109 7.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3109 8.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5809 8.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 8.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0406 8.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8571 5.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5809 6.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0406 7.1247 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 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 21 13 1 0 0 0 0 14 22 1 0 0 0 0 M END