D0IN7A
  -OEChem-10101305032D

 21 21  0     1  0  0  0  0  0999 V2000
    2.0000    0.0485    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.9515    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.5485    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.5485    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.0485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0981    2.4145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981    0.6825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.0485    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7320    0.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.6685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.1415    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.7615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.7615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.1685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.6685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4081    2.9515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 14  1  0  0  0  0
  3  8  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5 20  1  0  0  0  0
  6 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 16  1  0  0  0  0
 12 14  2  0  0  0  0
 12 17  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
M  END

$$$$