LMPK12100024 LIPID_MAPS_STRUCTURE_DATABASE 30 34 0 0 0 0 0 0 0 0999 V2000 6.4115 8.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 9.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 8.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 7.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5548 7.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2867 7.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2867 8.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5548 9.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4118 7.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 7.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5548 6.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8532 6.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8532 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5548 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2564 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2564 6.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0179 9.1545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 6.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 9.9546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4115 10.3622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7056 9.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4115 11.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 10.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 9.9549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7061 7.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7061 6.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4118 6.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8122 5.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 5.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.3623 0.0000 C 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 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 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 10 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 9 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 18 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 24 21 1 0 0 0 0 24 30 1 0 0 0 0 M END