LMPK12090032 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 6.8830 9.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 8.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7053 7.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5277 8.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5277 9.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7053 9.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3501 7.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1724 8.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1724 9.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3501 9.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9946 7.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9946 6.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8739 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 6.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 7.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8739 8.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3589 6.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6316 6.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9946 9.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 7.5835 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 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 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 18 1 1 0 0 0 0 12 17 1 0 0 0 0 14 19 1 0 0 0 0 9 20 2 0 0 0 0 2 21 1 0 0 0 0 M END