D1OM8E
  -OEChem-01102402153D

 20 20  0     0  0  0  0  0  0999 V2000
    2.3270    0.0037    0.5475 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5395    0.0037   -0.6823 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0879    0.0017   -0.3399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5893   -1.2074   -0.1801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5926    1.2087   -0.1787 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9469   -1.2094    0.1404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9501    1.2065    0.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6272   -0.0026    0.3015 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7515   -0.0049    0.2496 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7749   -0.8785   -1.2913 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7761    0.8812   -1.2979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0708   -2.1549   -0.3012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0766    2.1576   -0.2988 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1104    0.8386    1.0924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4741   -2.1507    0.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4799    2.1462    0.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6841   -0.0042    0.5514 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0492    0.8819   -0.3195 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0342   -0.9019   -0.3108 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3195   -0.0100    1.1851 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 12  1  0  0  0  0
  5  7  2  0  0  0  0
  5 13  1  0  0  0  0
  6  8  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
M  END

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