LMPK12111626 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.8753 7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8753 6.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 6.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2397 6.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2397 7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 7.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 6.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 6.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 7.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 5.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 7.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9816 7.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6769 7.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6769 8.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9816 8.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 8.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2864 6.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 5.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 8.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3592 7.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3592 5.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 17 20 1 0 0 0 0 1 21 1 0 0 0 0 14 23 1 0 0 0 0 M END