LMPK12070046 LIPID_MAPS_STRUCTURE_DATABASE 26 31 0 0 0 0 0 0 0 0999 V2000 6.4191 7.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4191 6.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0985 6.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 6.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 7.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0985 7.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 6.2581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1368 6.6504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1368 7.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 7.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 5.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5423 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2688 5.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2688 6.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5423 6.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4644 5.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7396 7.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0985 8.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4191 9.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7396 8.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7396 9.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0665 5.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5596 5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0665 6.5174 0.0000 O 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 18 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 15 1 0 0 0 0 M END