LMPK12112748 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.1087 8.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1087 7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 7.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7369 7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7369 8.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 8.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 7.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 8.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 8.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 8.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0089 8.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8387 8.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8387 9.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0089 10.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 9.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6528 10.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 7.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1792 7.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4466 7.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0089 11.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2764 11.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 8.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.3442 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 25 26 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 2 20 1 0 0 0 0 16 23 1 0 0 0 0 1 25 1 0 0 0 0 8 21 1 0 0 0 0 M END