LMPK12070043 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 6.2342 7.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 6.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 6.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5943 6.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5943 7.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2744 6.2593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9545 6.6519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9545 7.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2744 7.8298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6343 6.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6343 5.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 5.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 6.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3614 6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2765 5.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 5.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 8.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 9.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5546 10.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 10.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 6.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5413 6.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2677 6.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9941 6.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2677 7.5176 0.0000 C 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 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 8 11 1 0 0 0 0 11 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 11 1 0 0 0 0 7 17 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END