LMGL02010301 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 24.0440 7.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3160 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5877 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8597 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1315 7.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4036 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4036 8.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0085 6.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1669 6.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4389 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4389 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7109 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6755 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9774 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2437 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5099 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7761 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0423 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3085 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5747 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8409 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1071 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3733 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6396 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4382 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7044 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9706 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 6.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9420 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2082 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4744 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7406 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0068 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2730 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5393 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8055 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0717 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3379 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6041 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8703 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6689 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9352 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2014 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 7.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 7.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2381 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 M END