LMGL02030028 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 0 0 0 0 0999 V2000 10.0037 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7186 7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1486 7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8635 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5784 7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0083 7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2888 7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5674 7.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5562 6.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8564 7.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4343 7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7233 7.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1452 7.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5852 6.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5852 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2164 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2164 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3909 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3909 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0148 6.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7297 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4447 6.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1596 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8746 6.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5895 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3044 6.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0194 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7344 6.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5747 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8597 7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4299 7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 7.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2888 8.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 14 8 1 0 0 0 0 10 12 1 0 0 0 0 15 13 1 0 0 0 0 15 11 1 1 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 36 1 6 0 0 0 16 27 1 0 0 0 0 27 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 16 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 22 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 24 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 9 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 9 43 1 0 0 0 0 41 44 1 0 0 0 0 M END