L1ZDS0
  -OEChem-05022322093D

 25 26  0     0  0  0  0  0  0999 V2000
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    4.5706    0.1594   -0.0402 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8140   -0.3040   -0.0634 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3068    0.9602    0.2408 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6979   -1.3367   -0.3561 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6808    1.1383    0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0546   -1.0559   -0.3313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7443   -2.3229    0.7253 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1680   -1.4865   -0.3149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2014    2.5993    0.2353 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.2967    2.0566   -1.0456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4658   -2.2584    0.2872 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7044    1.8230    0.4806 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3498   -2.3354   -0.5978 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1169    2.1049    0.4695 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7854   -1.8268   -0.5522 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
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  2  7  2  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
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  5  8  1  0  0  0  0
  6 10  1  0  0  0  0
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  8 16  1  0  0  0  0
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 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
M  END

$$$$