LMPK12020223 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 7.2915 7.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2915 6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 6.0553 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6905 6.4591 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6905 7.2668 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9910 7.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 6.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0895 6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0895 7.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 7.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 7.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8925 7.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8925 6.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 6.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 7.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 8.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0895 8.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 8.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0895 9.6899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4885 8.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 1 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 5 10 1 6 0 0 0 11 1 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 2 1 0 0 0 0 9 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 10 1 0 0 0 0 17 19 1 0 0 0 0 16 20 1 0 0 0 0 3 21 1 6 0 0 0 12 22 1 0 0 0 0 M END