LMGL03010019 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.5955 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8839 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1726 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4609 6.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7496 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7496 8.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2951 6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4727 6.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7613 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7613 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0499 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0381 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5955 8.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1764 8.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1764 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8880 8.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3330 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6160 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8990 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4649 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7479 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0309 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3139 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 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 8.1628 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 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 14.3212 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6042 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8872 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1702 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7361 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0191 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3021 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 6.4340 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 18.4600 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7430 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0260 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3089 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5919 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8749 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1579 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4409 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7239 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0068 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2898 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5728 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8558 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1388 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4218 9.9897 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 29 30 1 0 0 0 0 12 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 15 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 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END