LMPK12112728 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.2126 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2126 6.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6153 6.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6153 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0181 6.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0181 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 7.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 5.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7195 7.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 7.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1492 7.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1492 8.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 9.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7195 8.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 5.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 7.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8098 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8098 6.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4048 8.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 8.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2126 9.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2126 9.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 10.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9139 10.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 9.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8506 9.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7195 6.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7195 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32 33 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 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 2 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 6 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 16 30 1 0 0 0 0 15 31 1 0 0 0 0 8 32 1 0 0 0 0 M END