B7EP6S
  -OEChem-04012116282D

 21 21  0     1  0  0  0  0  0999 V2000
    5.9809    0.5234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4608    0.5234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3086   -1.5457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1330   -1.5457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208    1.8021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2208    0.8021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0298    0.2143    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.4118    0.2143    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.7208   -0.7367    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7208   -0.7367    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6684    1.0836    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4682   -0.2241    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3148    0.8267    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4394   -1.2891    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0023   -1.2891    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7578    2.1121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6839    2.1121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4416    0.1085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0564   -2.1121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3852   -2.1121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 18  1  0  0  0  0
  2  8  1  0  0  0  0
  2 19  1  0  0  0  0
  3  9  1  0  0  0  0
  3 20  1  0  0  0  0
  4 10  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
M  END

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