LMPK12140677 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.3764 6.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1828 6.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 6.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 7.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1302 7.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8502 6.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 8.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6903 9.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 8.8771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6040 8.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 9.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6434 10.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1071 10.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2855 10.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5364 9.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8989 8.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2686 7.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0444 6.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 5.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9098 5.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0661 5.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3109 5.0000 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 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 6 19 1 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M END