LMPK12113285 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 5.8500 7.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 6.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 6.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 6.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 7.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 7.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8209 6.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4779 6.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4779 7.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8209 7.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8209 5.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 7.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 7.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4738 7.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4738 8.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 8.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 8.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 5.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 8.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 10.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 6.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1348 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 8.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 9.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1308 8.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9745 8.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 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 3 18 1 0 0 0 0 17 19 1 0 0 0 0 8 21 1 0 0 0 0 6 23 1 0 0 0 0 1 25 1 0 0 0 0 15 27 1 0 0 0 0 M END