LMPK12111410 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 10.5094 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7774 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7774 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3755 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2415 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2415 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3755 9.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1075 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9735 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8396 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8396 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9735 10.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1075 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3755 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7057 10.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7057 8.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9735 11.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8396 12.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5716 9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 9.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 7.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 7.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 9.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 10.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7774 10.5606 0.0000 C 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 1 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 2 1 0 0 0 0 9 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 14 18 1 0 0 0 0 13 19 1 0 0 0 0 20 6 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 19 23 1 0 0 0 0 4 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 5 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 3 30 1 0 0 0 0 30 31 1 0 0 0 0 M END