D00BMI
  -OEChem-10101305022D

 14 14  0     0  0  0  0  0  0999 V2000
    3.6750    0.9594    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -1.1284    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.1750    1.8254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1750    0.0934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090    0.4594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    1.4594    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090   -2.0794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -0.5406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090   -2.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2721    0.7694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    2.0794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0780    1.1494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6734   -2.5810    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
 10 14  1  0  0  0  0
M  END

$$$$