BI70TM -OEChem-04022106222D 52 55 0 0 0 0 0 0 0999 V2000 2.3100 1.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8885 -1.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2741 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8062 -0.1758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 -2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2741 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9001 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9001 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6703 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8062 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5382 -0.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4023 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2702 -0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2741 0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2775 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8929 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 -1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0669 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3419 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3999 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0063 1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8060 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4124 1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8122 1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 42 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 18 1 0 0 0 0 4 47 1 0 0 0 0 5 22 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 41 1 0 0 0 0 7 17 1 0 0 0 0 7 21 2 0 0 0 0 8 22 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 27 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 27 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END $$$$