LMPK12112304 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2810 7.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7326 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7326 7.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 7.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4584 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1842 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1842 7.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4584 7.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4584 5.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 7.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3893 7.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3893 8.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 9.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 8.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1288 9.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5015 6.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 6.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6672 6.1393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6672 6.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6672 5.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 9.8964 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 20 1 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 22 23 1 0 0 0 0 21 23 1 0 0 0 0 8 22 1 0 0 0 0 16 26 1 0 0 0 0 M END