LMPK12050313 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 6.4709 8.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8361 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8361 8.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 8.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2013 7.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2013 8.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 8.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8839 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8839 6.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6137 5.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3436 6.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3436 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6137 7.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 6.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 6.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 8.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 10.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0262 6.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0888 6.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2013 6.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2013 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0262 7.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9028 7.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 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 19 1 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 19 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 12 27 1 0 0 0 0 15 29 1 0 0 0 0 M END