LMPK12050511 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 8.7071 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7071 9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 8.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 10.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 8.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0625 9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0625 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 10.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9013 8.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9013 7.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7981 7.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6951 7.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6951 8.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7981 9.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 7.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 7.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 10.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8682 8.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 10.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5339 7.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0449 11.7405 0.0000 O 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 2 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 20 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 14 25 1 0 0 0 0 23 26 1 0 0 0 M END