D0Q3VS
  -OEChem-10101305022D

 21 22  0     0  0  0  0  0  0999 V2000
    2.0000    0.2306    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.7694    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    1.8184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    1.8184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    2.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    2.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2969    3.3860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6256    2.8983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8385    2.8983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1672    3.3860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3334    1.6268    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.0406    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -1.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 13  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3 18  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  2  0  0  0  0
 10 19  1  0  0  0  0
 11 13  2  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

$$$$