LMPK12050221 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 15.0799 10.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0210 9.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9621 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9028 9.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9028 8.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8785 7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8540 8.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8540 9.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8785 10.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0214 8.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9621 7.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8850 6.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8291 7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8291 6.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7616 6.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6943 6.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6943 7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7616 8.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9445 6.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4863 6.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2916 6.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8442 7.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0299 7.1443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3956 8.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2915 10.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7536 9.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1142 9.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 8.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1171 8.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 8.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3872 9.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 10.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 7.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5063 7.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 8.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0484 10.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 9.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8133 9.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6326 8.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6868 8.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9276 8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1082 9.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 10.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 11 19 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 26 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 27 1 1 1 0 0 M END