LMPK12112411 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.5948 8.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5948 7.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4571 7.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 7.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3193 8.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4571 9.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1815 7.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0436 7.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0436 8.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1815 9.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1815 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 9.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7847 8.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6634 9.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6634 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7847 10.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 10.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 7.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4571 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7847 11.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5256 10.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6469 12.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3878 10.0622 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 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 M END