BZ3BK1
  -OEChem-04022103443D

 76 84  0     0  0  0  0  0  0999 V2000
   -9.6065    0.5513   -0.0672 Br  0  0  0  0  0  0  0  0  0  0  0  0
    9.4798    0.1435    0.6902 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5207   -1.4363    0.1078 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6279    1.5032   -0.1464 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3993    1.4720   -0.1835 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3859   -1.5130   -0.2148 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1092   -7.7551   -0.0937 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6054    7.5731    0.4920 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8605   -1.1120    0.0607 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7024    0.9701   -0.8219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2903   -2.7948    0.0434 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1628    2.6202   -0.8029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4690    0.0912    0.1153 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4004   -0.1480   -0.2727 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1316   -3.4854    0.0782 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1023    3.3871   -0.2318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6357    1.3295    0.2024 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7314   -1.2887    0.0108 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1626   -2.7411    0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0793    2.7955    0.0561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5405   -2.4010   -0.0611 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9234    1.7643   -1.9302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6244   -3.3827   -0.0711 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9577    2.7993   -1.9184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9420    0.2025    0.0716 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8631   -0.0786   -0.0407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2456    2.5505    0.7522 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2819   -2.5019    0.5735 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3448   -3.4408    0.6860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2451    3.4217    0.6395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1236   -4.9621    0.0187 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2764    4.8379    0.0189 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5956    0.3301   -1.1541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6788    0.1794    1.2558 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7478   -0.4698   -1.0457 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3545    0.3782    1.1822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0548   -5.6109   -1.2093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1852   -5.7082    1.1904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0605    5.7617   -0.9642 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7776    5.2800    1.2382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9859    0.4342   -1.1957 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0691    0.2835    1.2143 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1240   -0.4037   -0.8280 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7306    0.4443    1.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7226    0.4110   -0.0114 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6154    0.0533    0.3949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0505   -6.9965   -1.2112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1751   -7.0894    1.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1212    7.1057   -0.6806 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9217    6.6456    1.4233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7856   -0.7514    0.1993 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2574    1.1475    0.7251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6062   -2.5518   -0.1302 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7100    1.6271   -2.6597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8494   -4.4346   -0.1494 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8670    3.6024   -2.6371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2313    2.7121    1.1454 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3116   -2.6415    0.8650 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4422   -4.4400    1.0662 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3097    4.4548    0.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0347    0.3504   -2.0854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1838    0.0799    2.2189 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3804   -0.8283   -2.0042 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6773    0.6868    1.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0048   -5.0624   -2.1443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2403   -5.2377    2.1667 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4545    5.4551   -1.9277 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0516    4.5891    2.0289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4798    0.5330   -2.1589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6284    0.2635    2.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7998   -0.7120   -1.6215 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0972    0.8027    2.3585 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -7.5504   -2.1428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2214   -7.7168    1.9651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1263    7.8664   -1.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3083    7.0418    2.3565 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 45  1  0  0  0  0
  2 46  1  0  0  0  0
  3  9  1  0  0  0  0
  3 11  1  0  0  0  0
  3 51  1  0  0  0  0
  4 10  1  0  0  0  0
  4 12  1  0  0  0  0
  4 52  1  0  0  0  0
  5 17  2  0  0  0  0
  5 20  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  2  0  0  0  0
  7 47  2  0  0  0  0
  7 48  1  0  0  0  0
  8 49  2  0  0  0  0
  8 50  1  0  0  0  0
  9 13  2  0  0  0  0
  9 21  1  0  0  0  0
 10 14  1  0  0  0  0
 10 22  2  0  0  0  0
 11 15  2  0  0  0  0
 11 23  1  0  0  0  0
 12 16  1  0  0  0  0
 12 24  2  0  0  0  0
 13 17  1  0  0  0  0
 13 25  1  0  0  0  0
 14 18  2  0  0  0  0
 14 26  1  0  0  0  0
 15 19  1  0  0  0  0
 15 31  1  0  0  0  0
 16 20  2  0  0  0  0
 16 32  1  0  0  0  0
 17 27  1  0  0  0  0
 18 28  1  0  0  0  0
 19 29  1  0  0  0  0
 20 30  1  0  0  0  0
 21 23  2  0  0  0  0
 21 53  1  0  0  0  0
 22 24  1  0  0  0  0
 22 54  1  0  0  0  0
 23 55  1  0  0  0  0
 24 56  1  0  0  0  0
 25 33  2  0  0  0  0
 25 34  1  0  0  0  0
 26 35  2  0  0  0  0
 26 36  1  0  0  0  0
 27 30  2  0  0  0  0
 27 57  1  0  0  0  0
 28 29  2  0  0  0  0
 28 58  1  0  0  0  0
 29 59  1  0  0  0  0
 30 60  1  0  0  0  0
 31 37  2  0  0  0  0
 31 38  1  0  0  0  0
 32 39  2  0  0  0  0
 32 40  1  0  0  0  0
 33 41  1  0  0  0  0
 33 61  1  0  0  0  0
 34 42  2  0  0  0  0
 34 62  1  0  0  0  0
 35 43  1  0  0  0  0
 35 63  1  0  0  0  0
 36 44  2  0  0  0  0
 36 64  1  0  0  0  0
 37 47  1  0  0  0  0
 37 65  1  0  0  0  0
 38 48  2  0  0  0  0
 38 66  1  0  0  0  0
 39 49  1  0  0  0  0
 39 67  1  0  0  0  0
 40 50  2  0  0  0  0
 40 68  1  0  0  0  0
 41 45  2  0  0  0  0
 41 69  1  0  0  0  0
 42 45  1  0  0  0  0
 42 70  1  0  0  0  0
 43 46  2  0  0  0  0
 43 71  1  0  0  0  0
 44 46  1  0  0  0  0
 44 72  1  0  0  0  0
 47 73  1  0  0  0  0
 48 74  1  0  0  0  0
 49 75  1  0  0  0  0
 50 76  1  0  0  0  0
M  END

$$$$