LMPK12112780 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.5610 8.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 7.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3892 7.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 7.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 8.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3892 8.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0459 7.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8742 7.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8742 8.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0459 8.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0459 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 8.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5468 8.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3910 8.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3910 9.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5468 10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 9.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3892 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2194 10.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2194 8.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 7.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 7.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5468 11.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8363 12.0931 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 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 14 21 1 0 0 0 0 8 22 1 0 0 0 0 16 24 1 0 0 0 0 M END