LMPK12020268 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2341 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 6.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 5.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5935 6.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5935 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 7.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 5.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9528 6.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9528 6.9621 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2731 7.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6325 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0179 7.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0179 8.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 8.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6325 8.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9138 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 9.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3834 9.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6976 8.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 7.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 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 6 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 1 17 1 0 0 0 0 3 18 1 0 0 0 0 15 19 1 0 0 0 0 14 21 1 0 0 0 0 M END