LMPK12120603 LIPID_MAPS_STRUCTURE_DATABASE 21 22 0 0 0 0 0 0 0 0999 V2000 5.7008 7.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7008 6.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4034 5.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1061 6.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1061 7.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4034 7.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 5.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5076 6.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 5.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 6.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5919 5.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2748 6.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2748 7.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5919 7.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 7.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9756 7.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5919 5.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 7.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2083 8.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 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 4 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 1 17 1 0 0 0 0 13 18 1 0 0 0 0 11 19 1 0 0 0 0 15 20 1 0 0 0 0 M END