LMPK12112094 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.5868 12.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5868 11.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4411 11.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2956 11.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2956 12.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4411 13.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1499 11.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0043 11.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0043 12.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1499 13.3505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1499 10.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 13.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 12.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 13.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 14.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 14.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 14.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 13.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6097 11.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4411 10.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5736 14.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 15.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1337 9.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 8.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8899 7.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4859 9.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3642 7.6370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4306 10.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1925 9.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 8.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0689 8.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 8.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 8.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4952 11.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3810 12.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9000 11.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8389 9.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4058 9.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0739 10.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2547 11.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2004 11.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9598 10.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7790 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5385 9.3511 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 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 23 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END