LMPK12112666 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.1310 8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9674 7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9674 9.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6403 7.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4767 7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4767 8.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6403 9.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6403 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3132 9.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1654 8.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0179 9.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0179 10.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1654 10.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3132 10.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3132 7.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9674 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8544 8.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1654 11.7001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8544 10.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9285 10.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 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 14 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 1 24 1 0 0 0 0 M END