LMPK12110596 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.6113 9.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6113 8.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4903 8.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 8.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 9.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4903 10.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 8.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 8.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1275 9.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 10.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 7.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 10.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 9.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7979 10.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7979 11.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 11.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 11.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4903 7.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6594 11.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 8.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 12.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7484 13.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0789 8.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4857 7.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3436 5.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9322 7.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8397 7.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4894 7.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9697 6.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3459 5.3421 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 31 26 1 0 0 0 31 30 1 0 0 0 26 28 1 0 0 0 30 29 1 0 0 0 28 29 1 0 0 0 31 32 1 6 0 0 32 27 1 0 0 0 29 24 1 6 0 0 30 25 1 1 0 0 28 21 1 1 0 0 M END