LMPK12110202 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 10.8556 8.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8556 7.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5525 7.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5525 8.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 9.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4009 7.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 7.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 8.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4009 9.3325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4009 6.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 6.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2861 9.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1801 8.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0743 9.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0743 10.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1801 11.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2861 10.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9676 11.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0075 9.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 7.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9683 7.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9683 6.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 5.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 6.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 7.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 4.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3566 5.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3566 7.8914 0.0000 C 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 7 11 2 0 0 0 0 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 21 1 0 0 0 24 27 1 1 0 0 25 28 1 1 0 0 26 29 1 1 0 0 22 2 1 1 0 0 M END