LMPK12080070 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.5469 8.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5469 8.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3611 7.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1752 8.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1752 8.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 9.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9894 7.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 8.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 8.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9894 9.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6177 7.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6177 6.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4881 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3587 6.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3587 7.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4881 8.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4881 9.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1729 6.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4404 6.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 10.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6284 11.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 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 16 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 6 21 1 0 0 0 0 M END