LMPK12120404 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 5.8098 7.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8098 6.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5285 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2471 6.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2471 7.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5285 8.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9658 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9658 5.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6845 6.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4031 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1218 6.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8405 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5592 6.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5592 7.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8405 8.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1218 7.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4031 5.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8064 5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3559 8.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5306 8.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4031 8.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6845 7.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2778 8.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 7.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8405 5.5756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5592 5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 10 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 M END