LMGL03013200 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 18.0419 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3303 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6189 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9073 6.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1960 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1960 8.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7415 6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9191 6.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2076 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2076 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4963 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4845 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0419 8.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6228 8.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6228 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3344 8.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7794 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0624 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3453 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6283 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9113 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1943 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3262 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6092 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7676 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0506 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3335 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6165 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8995 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1825 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4655 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7484 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0314 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3144 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9064 9.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1894 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4723 9.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7553 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0383 9.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3213 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6043 9.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8872 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1702 9.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7362 9.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0192 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3021 9.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 9.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1511 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 9.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 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 12 28 1 0 0 0 0 28 29 1 0 0 0 0 29 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 15 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 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