LMPK12090039 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 6.8829 9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 8.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 7.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5273 8.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5273 9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 9.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3495 7.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1717 8.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1717 9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3495 9.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9935 7.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9935 6.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8727 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 6.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 7.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8727 8.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 6.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9935 9.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 6.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6299 6.0612 0.0000 O 0 0 0 0 0 0 0 0 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 2 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 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 3 17 1 0 0 0 0 9 18 2 0 0 0 0 7 19 1 0 0 0 0 20 1 1 0 0 0 0 12 19 1 0 0 0 0 14 21 1 0 0 0 0 M END