LMPK12112978 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.3944 7.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3909 6.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 6.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7491 6.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7524 7.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0751 7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4264 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 6.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 7.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 7.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 5.4616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 7.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1755 7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 8.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 9.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7949 8.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0648 5.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8598 8.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 9.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0786 8.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 6.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8102 6.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 6.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 7.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 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 15 19 1 0 0 0 0 16 20 1 0 0 0 0 6 21 1 0 0 0 0 8 22 1 0 0 0 0 2 24 1 0 0 0 0 1 26 1 0 0 0 0 M END