LMPK12110463 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 9.3841 -4.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3841 -5.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 -5.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -5.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -4.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 -3.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 -5.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 -5.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 -4.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 -3.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 -6.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7187 -3.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6024 -4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4859 -3.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4859 -2.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6024 -1.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7187 -2.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5174 -3.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 -6.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3693 -1.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0268 -2.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -5.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5028 -5.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -3.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 -2.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5462 -1.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 -3.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 -4.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -4.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 -3.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5317 -1.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2488 -3.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -3.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6127 -1.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5638 -1.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9286 -2.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -0.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -6.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -8.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1714 -9.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 -6.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -6.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2685 -6.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1727 -7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2642 -8.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 -7.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5403 -8.0381 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 19 3 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 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 26 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 47 22 1 1 0 0 M END