LMPK12112878 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 6.2728 7.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2728 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7053 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7053 7.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 7.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 6.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1379 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1379 7.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 7.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4216 5.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 7.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 7.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 7.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 8.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 8.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 8.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8844 6.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4862 7.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4862 6.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9891 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 8.9926 0.0000 O 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 3 22 1 0 0 0 0 15 23 1 0 0 0 0 M END