LMPK12111227 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 9.9484 -6.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9484 -7.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7577 -7.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5672 -7.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5672 -6.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7577 -5.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3764 -7.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1859 -7.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1859 -6.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3764 -5.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9952 -5.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8529 -6.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7107 -5.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7107 -4.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8529 -4.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9952 -4.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7577 -8.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3764 -8.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5202 -4.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5202 -6.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1389 -5.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1389 -7.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 -7.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1388 -4.8443 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 9 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 3 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 13 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 21 24 1 0 0 0 M END