BIJ47Q
  -OEChem-04012113503D

 45 47  0     1  0  0  0  0  0999 V2000
    2.5771   -2.2627    2.6663 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.2008    0.1006   -3.0711 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3613    2.6441    1.5942 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2414    3.7218   -1.1483 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5209   -0.7493   -0.0604 N   0  0  3  0  0  0  0  0  0  0  0  0
   -0.0294    0.9567    0.8030 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4168   -2.7483    1.1942 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4260    3.2407    0.2452 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5866   -2.0400    0.2217 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3843   -1.4006    0.9285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1226   -2.9929   -0.8885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1873   -2.2714   -1.8591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0179   -1.6208   -1.1231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1404    0.5562    0.0522 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8663    1.4885   -0.5878 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7530   -0.0739    1.4901 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3759    2.3008    0.9321 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5391    2.9244   -0.5303 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8645   -0.6048    0.6244 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0368    4.6427    0.3569 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7270   -1.5923    1.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0024   -0.0775   -0.6540 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0195   -0.5453   -1.4862 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7440   -2.0600    0.2508 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8902   -1.5366   -1.0338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1953   -1.2482   -0.2331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7315   -0.6752    1.6759 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8051   -2.1623    1.4665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9864   -3.3869   -1.4371 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5970   -3.8543   -0.4559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8090   -2.9787   -2.6054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7532   -1.5025   -2.3999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3691   -2.3914   -0.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4206   -1.0581   -1.8495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6851   -2.1122    1.9442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8753   -3.4910    1.6353 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7347    1.2155   -1.1813 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1051   -0.8810    1.8420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2001    0.3791    2.3839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7198    5.3065   -0.1784 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9735    4.7589   -0.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0168    4.9208    1.4154 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3659    0.7000   -1.0601 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4309   -2.8321    0.5884 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6872   -1.9106   -1.6714 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  2 23  1  0  0  0  0
  3 17  2  0  0  0  0
  4 18  2  0  0  0  0
  5 10  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 14  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  1  0  0  0  0
  7 35  1  0  0  0  0
  7 36  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 26  1  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
 11 12  1  0  0  0  0
 11 29  1  0  0  0  0
 11 30  1  0  0  0  0
 12 13  1  0  0  0  0
 12 31  1  0  0  0  0
 12 32  1  0  0  0  0
 13 33  1  0  0  0  0
 13 34  1  0  0  0  0
 14 15  2  0  0  0  0
 15 18  1  0  0  0  0
 15 37  1  0  0  0  0
 16 19  1  0  0  0  0
 16 38  1  0  0  0  0
 16 39  1  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 40  1  0  0  0  0
 20 41  1  0  0  0  0
 20 42  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  2  0  0  0  0
 22 43  1  0  0  0  0
 23 25  1  0  0  0  0
 24 25  2  0  0  0  0
 24 44  1  0  0  0  0
 25 45  1  0  0  0  0
M  END

$$$$