BQ0WT4
  -OEChem-04012118272D

 35 34  0     0  0  0  0  0  0999 V2000
    7.7331    3.7015    0.0000 I   0  5  0  0  0  0  0  0  0  0  0  0
    3.4641    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    4.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3301    6.5000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.7320    3.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    6.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1962    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8301    7.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8301    5.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2520    6.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8535    5.8923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5062    6.4631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7331    7.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8862    7.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3671    7.6760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5201    7.9030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2932    7.0560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2932    5.3240    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1401    5.0970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3671    5.9440    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6762    4.4174    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0747    5.1077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1951    3.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3291    1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 14  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 33  1  0  0  0  0
  8 18  2  0  0  0  0
  8 19  1  0  0  0  0
  9 13  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 13 31  1  0  0  0  0
 13 32  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 34  1  0  0  0  0
 17 19  2  0  0  0  0
 17 35  1  0  0  0  0
M  CHG  2   1  -1   6   1
M  END

$$$$