LMPK12112996 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.3903 7.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3903 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1039 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 7.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1039 7.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2448 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2448 7.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 7.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9584 7.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6856 7.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 7.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 8.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6856 8.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9584 8.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9584 6.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 7.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1039 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6856 9.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 6.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1266 8.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8181 8.5721 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 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 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 15 23 1 0 0 0 0 2 22 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 M END