BLW8V5
  -OEChem-04022110393D

 31 32  0     0  0  0  0  0  0999 V2000
   -3.8274   -3.4491    0.3660 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.4593    0.4592   -0.3085 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6636    1.8667   -0.7268 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9868    0.0145   -0.9971 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8854    3.9166    0.0715 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3894    2.3222    1.6245 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2411   -0.4990   -0.3850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1211    0.5681   -0.4665 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1945   -0.3408   -0.5593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7685   -1.7591   -0.1246 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1335   -0.6781    0.3561 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5885   -0.5340    0.1726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1403   -1.9111    0.0441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9353   -0.7808   -0.0566 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4563   -0.9511    1.1689 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8208   -0.7952    0.9509 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2693   -0.2350   -0.2402 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3204    0.1502   -1.1734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3387    2.6359    0.2834 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4869    0.1021   -1.5086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1170   -2.6280   -0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8169   -1.1045    1.3059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0130   -0.8333    0.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1024   -1.3880    2.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5334   -1.1096    1.7075 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3281   -0.1039   -0.4317 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6182    0.5923   -2.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7932    4.2910   -0.8665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6297    4.5229    0.8431 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7029    1.4158    1.9538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1112    2.9954    2.3303 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  8  1  0  0  0  0
  2 14  2  0  0  0  0
  3  8  1  0  0  0  0
  3 19  2  0  0  0  0
  4 12  1  0  0  0  0
  4 18  2  0  0  0  0
  5 19  1  0  0  0  0
  5 28  1  0  0  0  0
  5 29  1  0  0  0  0
  6 19  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  2  0  0  0  0
  9 20  1  0  0  0  0
 10 13  2  0  0  0  0
 10 21  1  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
 12 15  2  0  0  0  0
 13 14  1  0  0  0  0
 14 23  1  0  0  0  0
 15 16  1  0  0  0  0
 15 24  1  0  0  0  0
 16 17  2  0  0  0  0
 16 25  1  0  0  0  0
 17 18  1  0  0  0  0
 17 26  1  0  0  0  0
 18 27  1  0  0  0  0
M  END

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