LMPK12112884 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 6.4265 8.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4265 7.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1444 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8623 7.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8623 8.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1444 8.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5803 6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 7.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 8.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5803 8.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5803 6.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0162 8.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 8.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 8.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 9.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 9.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0162 9.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1444 6.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0162 5.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0162 6.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0162 6.0683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 6.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8452 6.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7085 8.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7085 6.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1976 9.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 8.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8322 9.4486 0.0000 C 0 0 0 0 0 0 0 0 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 21 22 2 0 0 0 0 21 23 2 0 0 0 0 20 21 1 0 0 0 0 19 21 1 0 0 0 0 8 20 1 0 0 0 0 15 26 1 0 0 0 0 2 25 1 0 0 0 0 1 24 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 M END