LMPK12060049 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 6.5189 8.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 7.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2239 7.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9289 7.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9289 8.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2239 9.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6339 7.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3389 7.9336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3389 8.7477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6339 9.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0436 7.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0436 6.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7974 6.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5512 6.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5512 7.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7974 7.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6339 6.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8317 8.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0439 9.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8141 9.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3389 7.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2239 9.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 10.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8141 9.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 10.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2239 6.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7974 5.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5025 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2563 6.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9613 6.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28 29 1 0 0 0 0 30 31 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 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 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 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 20 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 3 27 1 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 M END