LMPK12113365 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 8.0802 9.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 8.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 7.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6598 8.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6598 9.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 9.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4496 7.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 8.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 9.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4496 9.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4496 7.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0293 9.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8342 9.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6392 9.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6392 10.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8342 11.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0293 10.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4292 9.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8342 12.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 10.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0996 11.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 7.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6404 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4292 11.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4435 10.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2903 7.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2903 9.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2903 11.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0293 7.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0293 6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 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 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 14 18 1 0 0 0 0 16 19 1 0 0 0 0 2 26 1 0 0 0 0 1 28 1 0 0 0 0 8 30 1 0 0 0 0 6 20 1 0 0 0 0 3 22 1 0 0 0 0 15 24 1 0 0 0 0 M END