LMPK12070083 LIPID_MAPS_STRUCTURE_DATABASE 24 28 0 0 0 0 0 0 0 0999 V2000 8.9455 -6.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9455 -7.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7343 -7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5231 -7.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5231 -6.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7343 -5.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3118 -7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1005 -7.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1005 -6.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3118 -5.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 -7.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 -8.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7324 -9.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5756 -8.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5756 -7.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7324 -7.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3118 -8.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5017 -8.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0742 -8.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5017 -7.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1023 -5.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7343 -4.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1024 -4.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6004 -4.2558 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 21 23 1 0 0 0 22 24 1 0 0 0 M END