LMPK12050074 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 999 V2000 7.5613 11.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5613 10.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 10.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2186 10.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2186 11.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 11.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 10.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 10.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 11.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 11.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 10.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 9.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5905 8.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4765 9.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4765 10.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5905 10.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 9.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5905 7.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4765 6.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3626 7.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3626 8.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6632 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4890 7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8192 8.5065 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 1 0 0 0 0 8 9 2 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 7 17 2 0 0 0 0 18 1 1 0 0 0 0 13 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 12 25 1 0 0 0 0 M END