LMGL03014169 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.1617 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4501 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7387 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0271 6.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3157 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3157 8.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8613 6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0389 6.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3274 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3274 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6161 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6043 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1617 8.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7426 8.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7426 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4542 8.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8991 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1821 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1629 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4459 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8873 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1703 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4533 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7362 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0192 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1511 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0262 9.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3092 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5921 9.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8751 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1581 9.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4410 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 9.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2899 9.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5729 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 9.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1389 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4218 9.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9878 9.9898 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 15 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END