LMPK12090022 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 7.5512 8.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5512 8.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 7.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1883 8.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1883 8.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 9.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0068 7.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8254 8.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0068 9.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6437 7.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6437 6.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3941 6.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3941 7.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 8.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0094 6.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8254 8.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6437 9.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3915 9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3915 10.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2623 11.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5207 11.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2684 6.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2684 8.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1392 7.5786 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 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 1 0 0 0 0 17 1 1 0 0 0 0 11 16 1 0 0 0 0 8 18 1 0 0 0 0 18 9 1 0 0 0 0 18 19 2 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END