LMPK12110321 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 15.8361 3.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9049 3.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9735 3.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9735 2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9049 1.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8361 2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0423 3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1109 3.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1421 2.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0423 1.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 3.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0423 0.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9049 1.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8551 4.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7865 3.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7179 4.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7179 5.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7865 5.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8551 5.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5198 5.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3068 0.3843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6671 -0.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8582 0.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4053 2.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9802 1.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3152 1.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4024 0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5797 0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6754 0.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5882 1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6838 2.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4566 6.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8619 4.6179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3290 2.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9566 3.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2107 1.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2218 4.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1901 5.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8936 4.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6271 3.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6587 3.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3922 2.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2363 -0.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7406 -2.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3168 -3.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8462 -1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5597 -0.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5243 -0.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7759 -1.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0639 -2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0993 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 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 1 0 0 29 23 1 6 0 0 26 9 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 20 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 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 47 21 1 1 0 0 48 43 1 6 0 0 49 44 1 1 0 0 50 45 1 1 0 0 M END