LMPK12020137 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.5117 7.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 6.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2166 6.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9216 6.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9216 7.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2166 7.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6267 6.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3317 6.7612 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3317 7.5753 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6267 7.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8071 7.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 7.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7499 7.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4631 7.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4631 8.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7499 9.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 8.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 6.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1682 9.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2166 8.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 9.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8142 8.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 9.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2166 5.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 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 5 1 0 0 0 0 1 11 1 0 0 0 0 9 12 1 6 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 8 18 1 1 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 11 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 3 25 1 0 0 0 0 M END