LMPK12050053 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 999 V2000 7.5987 10.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 9.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 8.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 9.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 10.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 10.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 8.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 9.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 10.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 10.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 8.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 9.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 7.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 7.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 7.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 8.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 7.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 6.4651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9972 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4040 7.2743 0.0000 O 0 0 0 0 0 0 0 0 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 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 11 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 12 1 0 0 0 0 17 1 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 M END