B48DRH -OEChem-04022107023D 44 47 0 0 0 0 0 0 0999 V2000 6.4479 2.8258 -1.0848 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 1.7083 -0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 2.8097 1.0897 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 -1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 0.9352 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 -2.3970 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 0.2560 0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5027 -0.0971 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4642 1.6014 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9039 -0.7990 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9339 1.3426 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1865 -0.0357 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9698 2.2596 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4801 -0.5258 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5121 0.0379 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2795 1.7742 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5326 0.3924 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8375 -1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1924 -1.7245 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1926 -1.7263 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 -2.1323 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1759 -1.9959 -1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1757 -1.9976 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 -1.3195 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7418 0.8145 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4206 -1.5692 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2729 -0.4706 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3625 0.9462 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6269 2.0097 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1337 2.1325 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 2.1287 0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7857 -1.4105 0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7839 -1.4084 -0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7765 3.3268 0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6778 -1.5921 -0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1128 2.4718 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5591 0.0356 -0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -1.6189 -2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 -1.6221 2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 -2.1008 -2.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 -2.1038 2.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8157 -2.5786 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3468 -0.6339 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 1.9237 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 15 2 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 24 2 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$