LMPK12070075 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 6.8530 8.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 7.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6451 7.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 7.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 8.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6451 9.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 7.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0217 7.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0217 8.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 9.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8137 7.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8137 6.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5078 6.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5078 7.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6608 8.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 6.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 6.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5335 6.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6451 10.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 10.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 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 1 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 1 0 0 0 0 1 2 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 14 19 1 0 0 0 0 6 21 1 0 0 0 0 M END