LMPK12111267 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.5554 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 6.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 6.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9485 6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9352 7.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2388 7.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6451 6.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3283 6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3152 7.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 7.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 5.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9985 7.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7085 7.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 7.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3916 8.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6817 8.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9852 8.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2782 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 8.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1016 7.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6686 9.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2765 7.9742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0657 8.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 6.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 M END