LMPK12050293 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.0838 8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0838 7.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 7.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 7.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 8.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 7.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8623 7.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8623 8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 8.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5569 7.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5569 6.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2996 5.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0423 6.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0423 7.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2996 7.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 6.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 6.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3892 8.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 5.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3892 7.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3892 6.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 5.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7369 7.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4315 7.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1261 7.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1261 8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8207 7.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2996 8.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3809 8.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 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 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 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 16 31 1 0 0 0 0 M END