BLD6T1
  -OEChem-04042104083D

 32 34  0     0  0  0  0  0  0999 V2000
    6.8912    2.3219    0.5964 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.6912   -1.7253   -0.2604 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.5313   -0.6135    1.1202 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9985    1.2889   -0.0327 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2514    1.4185   -0.7470 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2603   -0.4575   -0.1881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6338   -0.0179   -0.1643 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3960   -1.3087   -0.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8866   -1.6152    0.4946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3057    0.2744   -0.8942 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4414   -2.0408    0.4712 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0224   -0.1511   -0.9177 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7852   -0.4862    0.4112 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6778   -0.7742   -0.0599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7596    0.4463    0.0155 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5451    0.1626    0.9651 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8040   -0.7528   -0.8827 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5383    1.1207    1.1673 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7973    0.2053   -0.6806 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6645    1.1421    0.3443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1577    0.4442    0.3351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6079   -2.2061    1.0531 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5596    1.1781   -1.4423 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7269   -2.9434    1.0046 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7402    0.4256   -1.4953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9047   -1.3682    1.0239 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6892    0.1548    1.6347 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9121   -1.4800   -1.6827 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4241    1.8412    1.9731 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6695    0.2098   -1.3293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4907   -0.5923    1.3244 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0  0  0  0
  2  9  1  0  0  0  0
  2 15  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  4 22  1  0  0  0  0
  4 32  1  0  0  0  0
  5 22  2  0  0  0  0
  6 16  2  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 14  2  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 10 23  1  0  0  0  0
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 11 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 16  1  0  0  0  0
 14 27  1  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
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 17 19  1  0  0  0  0
 17 28  1  0  0  0  0
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 18 29  1  0  0  0  0
 19 21  2  0  0  0  0
 19 30  1  0  0  0  0
 20 21  1  0  0  0  0
 20 31  1  0  0  0  0
M  END

$$$$