LMPK12020026 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.6285 10.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6285 9.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5243 9.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 9.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 10.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5243 11.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3159 9.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2117 9.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2117 10.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3159 11.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1075 11.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0107 10.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9140 11.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9140 12.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0107 12.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1075 12.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7785 12.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1075 9.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5243 8.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9748 9.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2169 7.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6068 5.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 7.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4839 4.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 8.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6753 8.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 7.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9923 6.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0553 6.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 5.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 9 11 1 6 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 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 6 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 6 0 0 29 23 1 6 0 0 26 19 1 1 0 0 M END