LMPK12070144 LIPID_MAPS_STRUCTURE_DATABASE 21 25 0 0 0 0 0 0 0 0999 V2000 6.2080 7.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 6.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 6.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5676 6.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5676 7.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 6.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9273 6.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9273 7.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 7.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 5.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3337 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0606 5.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0606 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3337 6.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 5.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 7.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 6.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7868 5.0004 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 2 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 12 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 2 1 0 0 0 0 14 21 1 0 0 0 0 M END