LMPK12070132 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 6.8674 8.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 8.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6742 7.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 8.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 8.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6742 9.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2877 7.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 8.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 8.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2877 9.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9009 7.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9009 6.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7636 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6262 6.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6262 7.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7636 8.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 6.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4330 6.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9013 8.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 10.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 12 17 1 0 0 0 0 14 18 1 0 0 0 0 8 19 1 0 0 0 0 1 20 1 0 0 0 0 M END