LMPK12060058 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 7.3088 7.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0428 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0428 8.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 9.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 8.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7427 9.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7427 7.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4427 7.8289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7427 6.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1427 7.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8426 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8426 8.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1426 9.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4427 8.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1426 6.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8426 6.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5426 6.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5426 7.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2427 6.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9426 6.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8426 5.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1426 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 9.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5586 10.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 9.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 9.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 10.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9666 0.0000 C 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 3 7 1 0 0 0 0 2 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 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 1 0 0 0 0 14 15 1 0 0 0 0 15 9 1 0 0 0 0 11 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 12 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 4 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 5 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END