LMPK12140580 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.9030 8.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 7.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 7.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 7.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 8.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 8.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4304 7.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2728 7.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2728 8.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4304 8.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1153 8.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9739 8.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8325 8.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8325 9.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9739 10.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1153 9.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4304 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6749 10.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9739 11.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 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 14 18 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 M END