LMPK12140445 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.6965 7.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 6.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3929 5.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0894 6.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0894 7.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3929 7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 5.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 6.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 7.0105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7859 7.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1788 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8887 7.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5986 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5986 8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8887 8.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1788 8.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3929 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 8.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3929 8.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8887 9.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 10.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 19 1 1 0 0 0 0 14 20 1 0 0 0 0 6 21 1 0 0 0 0 2 22 1 0 0 0 0 15 23 1 0 0 0 0 M END