B1DC9U
  -OEChem-04022109403D

 19 19  0     0  0  0  0  0  0999 V2000
   -3.1835   -0.0003    0.7946 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1894   -0.0003    0.2672 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9750    0.0001   -0.2793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4535    0.0002   -0.4744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2837   -1.2079   -0.1888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2835    1.2081   -0.1885 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7910   -0.0001    0.0836 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0992   -1.2080   -0.0072 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0996    1.2081   -0.0071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7593    0.8742   -1.0618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7594   -0.8732   -1.0625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8110   -2.1558   -0.2566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8107    2.1561   -0.2562 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6266   -2.1559    0.0623 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6272    2.1560    0.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9211    0.8165    1.3448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9211   -0.8176    1.3441 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6915    0.8751    0.3325 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6912   -0.8759    0.3323 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  7  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  6  9  2  0  0  0  0
  6 13  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END

$$$$