LMPK12111853 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.6797 8.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 7.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5509 7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4224 7.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4224 8.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5509 9.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2936 7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 7.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 8.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2936 9.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2936 6.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0357 9.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9237 8.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8116 9.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8116 10.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9237 10.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0357 10.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9917 7.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8796 9.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6671 10.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5509 6.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9927 12.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0044 12.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6864 10.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0160 9.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3830 8.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6708 10.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3336 11.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3417 11.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6826 10.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0198 9.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3607 8.6252 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 8 1 0 0 0 0 1 19 1 0 0 0 0 20 15 1 0 0 0 0 3 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 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END