LMPK12010070 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.5089 11.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5089 10.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4231 9.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3373 10.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3373 11.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4231 11.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2515 9.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1657 10.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1657 11.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2515 11.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1593 11.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0736 11.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9878 11.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9878 12.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0736 13.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1593 12.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8069 13.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 11.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4231 8.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9977 9.6654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1340 8.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2751 6.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 6.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5705 8.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8875 6.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5705 8.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1386 7.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7069 7.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7116 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1435 7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 7.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7526 9.6285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 8.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2909 9.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0331 11.6422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5376 11.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8991 11.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 10.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 9.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 10.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1656 11.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 11.6543 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 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 26 20 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 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 18 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M CHG 1 10 1 M END