LMPK12020222 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 7.7026 7.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7026 6.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 6.0283 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1349 6.4418 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1349 7.2687 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4188 7.6821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8509 6.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 6.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 7.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8509 7.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9865 7.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2705 7.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2705 6.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9865 6.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2831 7.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2831 8.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 8.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8509 8.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 9.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9989 8.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 1 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 5 10 1 1 0 0 0 11 1 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 2 1 0 0 0 0 12 15 1 0 0 0 0 9 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 10 1 0 0 0 0 18 20 1 0 0 0 0 17 21 1 0 0 0 0 3 22 1 6 0 0 0 M END