BU6A5D -OEChem-04022107332D 52 54 0 0 0 0 0 0 0999 V2000 15.0564 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 0.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9583 2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7229 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9258 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4214 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2683 -0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4952 0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4952 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6483 2.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4214 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 0.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 44 1 0 0 0 0 2 13 2 0 0 0 0 3 22 1 0 0 0 0 3 24 1 0 0 0 0 4 17 1 0 0 0 0 4 47 1 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 40 1 0 0 0 0 7 14 1 0 0 0 0 7 19 2 0 0 0 0 8 26 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 26 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END $$$$