LMPK12060068 LIPID_MAPS_STRUCTURE_DATABASE 29 33 0 0 0 0 0 0 0 0999 V2000 6.4807 8.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 7.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1678 7.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 7.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 8.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1678 9.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 7.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2293 7.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2293 8.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 9.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9162 7.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9162 6.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 6.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3856 6.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3856 7.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 7.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 6.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6842 8.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9164 9.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1678 9.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 10.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 9.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 9.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 10.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0728 6.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1426 6.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 5.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5335 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 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 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 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 2 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 14 26 1 0 0 0 0 13 28 1 0 0 0 0 M END