LMPK12050228 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.4896 7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1809 6.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8722 6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8722 7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1809 7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 6.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 7.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 7.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9461 6.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9461 5.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6852 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4244 5.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4244 6.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6852 6.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 5.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1809 5.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 7.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1809 8.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 9.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 8.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3991 9.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1157 5.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1919 5.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 19 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 M END