LMPK12050492 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.2507 9.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 8.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 8.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 8.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6431 9.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 9.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 8.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 8.4945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0353 9.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 9.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 8.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 7.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 6.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 7.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 8.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 8.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 7.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0354 6.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 7.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 5.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9647 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9647 6.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3667 5.2475 0.0000 C 0 0 0 0 0 0 0 0 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 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 2 0 0 0 0 12 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 14 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END