LMPK12140403 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 8.1427 6.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8395 5.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5362 6.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5362 7.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8395 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1427 7.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2329 5.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9296 6.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9296 7.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2329 7.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 7.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2329 5.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 6.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 7.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 8.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 8.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 8.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8395 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7684 8.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 7.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 5.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8395 8.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 9.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 8.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 9.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4074 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9111 10.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6137 6.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8769 5.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8769 5.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8596 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 1 21 1 0 0 0 0 5 22 1 0 0 0 0 16 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END