LMPK12140290 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.8432 6.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 5.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2679 6.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2679 7.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 7.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8432 7.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9803 5.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6925 6.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6925 7.0555 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9803 7.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4041 7.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9803 5.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 7.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8656 7.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8656 8.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 8.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4041 8.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5952 8.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1316 7.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1316 5.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 6.2330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7100 5.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 5.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 7.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 8.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8439 8.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8439 9.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1323 9.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 9.9319 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 6 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 22 26 1 0 0 0 0 5 27 1 0 0 0 0 27 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