B2N9UK
  -OEChem-04042102463D

 37 38  0     0  0  0  0  0  0999 V2000
    4.4334    0.6952    0.0987 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4876    2.5964   -0.4178 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7039   -1.9530    0.4523 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2411   -1.9744   -0.5517 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8923    0.1857    0.0925 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4139    1.1639    0.5130 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4398   -0.4191   -0.1435 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1223    0.3293    0.0199 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1448    1.2896   -0.2409 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7585   -1.0054    0.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8036    0.9155   -0.3225 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4172   -1.3796    0.1172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9588   -0.8093   -0.2291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3055    0.0926    0.1215 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9280   -1.0957   -0.1944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0630    1.1855    0.4651 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1026    0.4424    1.3319 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4283    3.5143   -0.6804 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2844   -2.6068   -0.6746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3167   -1.1572   -0.1565 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0071   -0.0100    0.2001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0350    1.6327   -0.5793 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1479   -2.4229    0.2645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5485    1.0916    0.3982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4194   -2.0060   -0.4758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6150    2.1403    0.7207 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6556   -0.4991    1.2727 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4125    0.4268    2.1828 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8247    1.2482    1.4942 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7233    3.5712    0.1562 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9336    3.2985   -1.6335 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8811    4.5066   -0.7785 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0280   -3.3209   -0.3104 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5199   -3.1527   -1.2364 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7842   -1.8827   -1.3258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8431   -2.0735   -0.3982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0912   -0.0057    0.2447 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
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  2  9  1  0  0  0  0
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  3 10  1  0  0  0  0
  3 19  1  0  0  0  0
  4 13  2  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 24  1  0  0  0  0
  6 16  1  0  0  0  0
  6 21  2  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
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 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 20  2  0  0  0  0
 15 25  1  0  0  0  0
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 17 27  1  0  0  0  0
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 19 33  1  0  0  0  0
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 19 35  1  0  0  0  0
 20 21  1  0  0  0  0
 20 36  1  0  0  0  0
 21 37  1  0  0  0  0
M  END

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