LMPK12111610 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 9.3782 7.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 8.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4963 9.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 8.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 7.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4963 7.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2601 7.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 7.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1418 8.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2601 9.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0237 9.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 8.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7874 9.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7874 10.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 10.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0236 10.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2601 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.1155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 7.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6691 10.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 11.4738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1867 11.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4963 10.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 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 4 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 3 23 1 0 0 0 0 M END