LMPK12020126 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.6047 11.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6047 10.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4677 10.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 10.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 11.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4677 12.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1935 10.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0564 10.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0564 11.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1935 12.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9285 12.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8014 11.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6742 12.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6742 13.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8014 13.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9285 13.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4677 9.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8014 14.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9285 10.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9285 9.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0564 8.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8005 7.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6746 7.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5485 7.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5485 8.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6746 9.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8005 8.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4206 9.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4206 7.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6746 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5464 13.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5464 11.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9294 15.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 14.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9294 16.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 16.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0917 17.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9292 18.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 17.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7671 16.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2197 18.3789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9292 19.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6392 18.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 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 5 1 0 0 0 0 1 11 1 0 0 0 0 9 12 1 6 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 3 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 26 29 1 0 0 0 0 25 30 1 0 0 0 0 28 21 1 0 0 0 0 24 31 1 0 0 0 0 8 20 1 6 0 0 0 15 32 1 0 0 0 0 14 33 1 0 0 0 0 19 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 M END