LMPK12070108 LIPID_MAPS_STRUCTURE_DATABASE 25 29 0 0 0 0 0 0 0 0999 V2000 7.8225 9.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8225 8.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6548 7.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4869 8.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4869 9.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6548 9.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 7.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1512 8.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1512 9.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 9.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 7.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 6.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8728 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7625 6.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7625 7.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8728 8.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3278 6.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6514 6.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 10.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 10.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1085 9.6857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0191 11.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 12.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9094 8.5196 0.0000 O 0 0 0 0 0 0 0 0 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 12 17 1 0 0 0 0 14 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 8 25 1 0 0 0 0 M END