LMPK12100047 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.4734 9.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 10.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 9.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 8.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 8.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 8.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 9.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 10.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 8.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 8.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 7.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 7.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 6.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3345 6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3345 7.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 10.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 10.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 7.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5326 7.3663 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 1 19 1 0 0 0 0 10 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 M END