LMPK12120082 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 13.9700 8.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9700 7.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8271 7.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6843 7.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6843 8.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8271 9.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0332 7.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8904 7.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 7.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3121 7.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3121 8.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4606 9.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 8.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6091 7.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4606 7.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5412 9.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7578 7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 7.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4606 6.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7578 9.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 8.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 9.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5412 7.0480 0.0000 O 0 0 0 0 0 0 0 0 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 5 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 19 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 4 25 1 0 0 0 0 M END