D0UM6O
  -OEChem-10101305022D

 19 21  0     0  0  0  0  0  0999 V2000
    2.0000   -2.2694    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -0.4647    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    1.3184    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.2694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    1.3184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.7694    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
    4.5981   -1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -2.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279   -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
    3.2320    2.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    2.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369   -2.6635    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7479   -1.2694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8676    2.7710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5965    2.7710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  7  1  0  0  0  0
  2 12  1  0  0  0  0
  3 10  1  0  0  0  0
  3 14  1  0  0  0  0
  4  8  2  0  0  0  0
  4 13  1  0  0  0  0
  5  9  1  0  0  0  0
  5 13  2  0  0  0  0
  6 10  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 14 15  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
M  END

$$$$