LMGL00000124 LIPID_MAPS_STRUCTURE_DATABASE 46 48 0 0 0 0 0 0 0 0999 V2000 6.7998 8.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 8.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 8.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7582 8.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 8.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0638 8.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7166 8.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3694 8.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0222 8.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 8.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3277 8.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9805 8.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6333 8.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2861 8.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9389 8.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 7.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7166 7.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0222 7.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 9.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2861 9.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8155 6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4683 6.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1211 6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7739 6.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4267 6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0795 6.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7322 6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 6.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0378 6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6906 6.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3435 6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9962 6.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6490 6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3018 6.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9546 6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1211 7.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7322 7.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0378 7.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6906 5.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3018 5.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 8.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0617 6.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 7.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3331 6.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6075 5.0000 0.0000 O 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 3 16 1 0 0 0 0 7 17 1 0 0 0 0 9 18 1 0 0 0 0 17 18 1 0 0 0 0 10 19 1 0 0 0 0 14 20 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 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 23 36 1 0 0 0 0 27 37 1 0 0 0 0 29 38 1 0 0 0 0 37 38 1 0 0 0 0 30 39 1 0 0 0 0 34 40 1 0 0 0 0 1 41 1 0 0 0 0 21 42 1 0 0 0 0 15 35 1 0 0 0 0 45 43 1 0 0 0 0 41 43 1 0 0 0 0 42 45 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M END