B2BE6I
  -OEChem-04012115222D

 21 22  0     0  0  0  0  0  0999 V2000
    3.7320   -1.3623    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920   -0.3970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4920    1.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    1.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    0.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.2577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.1723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4848    2.2923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    2.1746    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.9477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    1.1007    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338    1.4706    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9338   -0.1952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -1.6723    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1 21  1  0  0  0  0
  2  4  1  0  0  0  0
  2 12  2  0  0  0  0
  3  4  2  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  2  0  0  0  0
  8 14  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

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