D00535
  -OEChem-05072121563D

 16 16  0     0  0  0  0  0  0999 V2000
    1.4274    0.0012    0.2288 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4330   -0.0013   -0.2312 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7278   -1.2016    0.2259 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7328   -1.2036   -0.2246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7301    1.2004    0.2258 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7306    1.2050   -0.2245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7881   -1.2758    1.3191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2322   -2.0840   -0.1828 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2360    2.0818   -0.1832 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7906    1.2746    1.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2382   -2.0828    0.1896 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7936   -1.2820   -1.3174 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7914    1.2835   -1.3173 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2345    2.0849    0.1899 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3806    0.0021   -0.1327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3829   -0.0022    0.1389 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
M  END

$$$$