LMPK12140528 LIPID_MAPS_STRUCTURE_DATABASE 31 36 0 0 0 0 0 0 0 0999 V2000 5.7026 6.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4057 5.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 6.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1089 6.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4057 7.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 6.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4057 5.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 5.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5154 6.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5154 6.9253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8121 7.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 7.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9392 6.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6607 7.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6607 8.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9392 8.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 8.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 6.9144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1035 7.3308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1035 8.1639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3820 8.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4977 8.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7986 6.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 6.6095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0999 7.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0999 6.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2081 5.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3959 5.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3634 9.1338 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 1 1 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 4 1 0 0 0 0 11 13 1 0 0 0 0 9 14 2 0 0 0 0 13 15 2 0 0 0 0 15 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 13 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 22 27 1 0 0 0 0 27 28 1 0 0 0 0 28 26 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 22 31 1 0 0 0 0 M END