BX1VJ2
  -OEChem-04022107592D

 38 38  0     0  0  0  0  0  0999 V2000
    3.3180    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    1.4030    6.1200    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.1350    3.1200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    4.6200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    3.1200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    5.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    4.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    6.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    3.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    3.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    3.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7331    3.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    6.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    5.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    7.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    6.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    7.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    8.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5991    3.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7924    5.2277    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1909    4.5374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4685    2.6450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2656    2.6450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1316    4.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3346    4.0950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    5.7400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8059    7.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8250    5.5831    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6720    5.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4450    6.6569    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.9300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    8.7400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2891    2.5831    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1360    2.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9091    3.6569    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    3.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  2 13  2  0  0  0  0
  3 10  2  0  0  0  0
  3 11  1  0  0  0  0
  4 11  2  0  0  0  0
  4 14  1  0  0  0  0
  5 10  1  0  0  0  0
  5 37  1  0  0  0  0
  5 38  1  0  0  0  0
  6  7  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7 10  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  2  0  0  0  0
  8 16  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 12 19  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 17  1  0  0  0  0
 13 26  1  0  0  0  0
 14 27  1  0  0  0  0
 15 18  1  0  0  0  0
 15 28  1  0  0  0  0
 16 29  1  0  0  0  0
 16 30  1  0  0  0  0
 16 31  1  0  0  0  0
 17 18  2  0  0  0  0
 17 32  1  0  0  0  0
 18 33  1  0  0  0  0
 19 34  1  0  0  0  0
 19 35  1  0  0  0  0
 19 36  1  0  0  0  0
M  CHG  2   1  -1   2   1
M  END

$$$$