B1DEU5
  -OEChem-04042103543D

 35 36  0     0  0  0  0  0  0999 V2000
   -2.8210    1.3033    0.9073 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1614    0.9071    0.6848 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6768   -0.5578   -0.4747 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1362    0.4419    0.3697 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0407    1.2833   -0.2779 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5117   -0.8584    0.7072 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6965   -0.4760   -0.2507 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3209    0.8243   -0.5881 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7920   -1.3173    0.3969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4444    0.4686    0.3130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6671    2.6812   -0.6514 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5654   -1.7819    1.4031 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0656   -0.9668   -0.5814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8244    0.2116    0.0453 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0419   -0.7039   -0.6267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2937    0.3466    0.1031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5325   -1.8059   -1.4795 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0295    1.4760   -1.0939 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0866   -2.3318    0.6550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1339    1.8003    1.1726 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4555    3.1727   -1.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4964    3.2836    0.2468 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7629    2.6872   -1.2694 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1125   -2.5653    1.9409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0906   -2.2781    0.6825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0332   -1.2654    2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0703   -1.4252   -1.5753 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7929   -0.1479   -0.5691 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4070   -1.7084    0.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6098    1.3323   -0.2547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7939   -0.4034   -0.5177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6560    0.2198    1.1288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1092   -1.4141   -2.3233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7012   -2.3919   -1.8846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1717   -2.4841   -0.9053 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 14  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  2 20  1  0  0  0  0
  3 10  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  6  9  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
 11 21  1  0  0  0  0
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 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 13 29  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 30  1  0  0  0  0
 16 31  1  0  0  0  0
 16 32  1  0  0  0  0
 17 33  1  0  0  0  0
 17 34  1  0  0  0  0
 17 35  1  0  0  0  0
M  END

$$$$