D0VD5O
  -OEChem-10101305022D

 21 22  0     0  0  0  0  0  0999 V2000
    2.0570    1.8184    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.7694    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.2694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    1.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    2.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261    1.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    2.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7304    3.2710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4345    0.9197    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2158    1.3178    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8177    2.0990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.0406    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0016    3.2710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.0406    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 10  1  0  0  0  0
  2 13  1  0  0  0  0
  3 11  1  0  0  0  0
  3 13  2  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 12  2  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

$$$$