LMPK12140161 LIPID_MAPS_STRUCTURE_DATABASE 39 44 0 0 0 999 V2000 9.5949 13.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4762 14.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5989 12.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 12.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 12.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3621 13.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2525 12.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1337 12.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1292 13.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2434 14.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9377 14.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8233 13.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7050 14.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7011 15.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8154 15.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9337 15.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2537 11.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 11.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 14.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8279 13.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8279 12.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 12.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9442 14.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 13.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9442 12.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9482 11.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8279 10.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 11.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8279 13.0949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8279 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7115 9.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7115 8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8279 7.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8279 6.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7115 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 6.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 7.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1065 9.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 6 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 4 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 25 1 1 0 0 0 26 21 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 22 1 0 0 0 0 20 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 33 1 0 0 0 0 28 39 1 6 0 0 0 22 3 1 6 0 0 0 M END