LMPK12112115 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.5895 12.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5895 11.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4468 10.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3039 11.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3039 12.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4468 12.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1613 10.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 11.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0185 12.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1613 12.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 10.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8755 12.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 12.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6229 12.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6229 13.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 14.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8755 13.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8815 10.9228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4468 9.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5996 14.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 15.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7800 10.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2980 8.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8841 7.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3981 9.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1065 9.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 9.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3314 8.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6244 8.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6579 8.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9509 7.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9395 12.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9323 11.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7612 10.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1930 9.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7742 10.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3539 11.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3527 11.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7670 10.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1872 9.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6016 8.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2586 5.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 5.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 7.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3316 8.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9721 7.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 6.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6337 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9984 7.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3473 8.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7119 8.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9658 7.7566 0.0000 O 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 31 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 0 0 0 31 32 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 23 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 6 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 27 19 1 1 0 0 32 53 1 0 0 0 47 53 1 1 0 0 M END