LMPK12120491 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 5.7207 7.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 7.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 7.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6026 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7592 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4781 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4781 7.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7592 7.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 7.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 5.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1276 7.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 8.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 7.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 7.0813 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 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 8 17 2 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 6 20 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 M END