B65IAM
  -OEChem-04022114483D

 45 48  0     0  0  0  0  0  0999 V2000
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   -7.4074   -2.6353   -1.0894 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1825    0.1500   -0.0169 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5912    0.6143    0.1275 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8173   -2.1391    0.4160 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4982   -0.4488   -0.0482 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1562   -1.7667    0.2485 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3904    0.0342    0.9312 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2713    1.6964   -0.6925 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.0301    2.1982   -0.7092 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8983   -0.0906   -0.2166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3227    1.1999    0.0161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2632    0.1328   -0.8803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4324    1.3514    0.8475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4231   -0.6315   -0.1136 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.5169   -1.5875   -0.1797 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.8842   -0.2832 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7792   -2.0486    0.5941 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7154    1.5747   -0.4158 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5644   -3.1699    0.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9180   -2.5351    0.3571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1658   -0.8016    1.5892 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0082    2.1633   -1.3411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4296    0.0806    1.5699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2745    3.0394   -1.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.2025   -1.5826   -1.6673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3360    0.5748    1.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1650    1.5095   -0.6410 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5280    1.9892   -0.6148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1610   -3.3121   -1.1598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6271   -2.8045   -1.7108 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  1 22  1  0  0  0  0
  2 21  2  0  0  0  0
  3 28  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 29  1  0  0  0  0
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 27 41  1  0  0  0  0
M  END

$$$$