LMPK12112652 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.8822 7.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 6.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 6.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 7.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 7.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 6.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6389 6.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6389 7.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 7.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0302 7.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7326 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7326 8.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0302 8.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 8.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 6.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0302 9.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4217 8.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3068 8.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 1 21 1 0 0 0 0 15 23 1 0 0 0 0 M END