LMGL03013243 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 16.2079 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4926 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7775 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0622 6.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3471 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3471 8.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9059 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0792 6.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3641 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3641 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6490 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6319 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2079 8.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7918 8.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7918 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5071 8.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9284 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2076 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4868 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7661 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0453 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6038 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1623 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9113 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1905 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4698 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0282 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5867 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0717 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3509 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6302 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9094 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1886 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4679 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7471 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0264 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3056 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1433 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7018 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 9.6030 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 2 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 12 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 37 38 1 0 0 0 0 15 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 2 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 M END