D09ZQX
  -OEChem-10191523032D

 57 61  0     0  0  0  0  0  0999 V2000
    4.8825    4.9550    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.4235    1.3672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7023   -0.3928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3745    2.9204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3745    4.9897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3511   -2.0109    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1145    0.4162    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8055    1.3672    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6145    5.9550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5267   -0.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9334   -1.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5322   -0.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3457   -2.1154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9444   -1.0973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7634   -2.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1701   -3.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1145    0.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5823   -4.5424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6145    1.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6145    2.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9890   -5.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5878   -4.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4805    3.4550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7485    3.4550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4805    4.4550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6145    4.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4013   -6.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -5.2469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7485    4.4550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2805    3.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2805    4.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4067   -6.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2745    0.1736    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3641   -1.7524    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4474   -0.9597    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7031    0.3077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9749   -0.0165    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1748   -2.7114    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9029   -2.3872    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5137   -0.6513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4304   -1.4440    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3327   -2.3739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2494   -3.1666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6008   -4.1794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6841   -3.3867    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6056   -5.5208    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3356   -3.8715    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2115    3.1450    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6534   -6.8314    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3834   -5.1821    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4896    2.8505    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8914    3.5403    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8914    4.3697    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4896    5.0595    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0423   -6.6621    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0776    6.2650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1514    6.2650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 29  1  0  0  0  0
  2 17  1  0  0  0  0
  2 19  1  0  0  0  0
  3 17  2  0  0  0  0
  4 23  1  0  0  0  0
  4 30  1  0  0  0  0
  5 25  1  0  0  0  0
  5 31  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 17  1  0  0  0  0
  8 19  2  0  0  0  0
  9 26  1  0  0  0  0
  9 56  1  0  0  0  0
  9 57  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 33  1  0  0  0  0
 11 13  1  0  0  0  0
 11 34  1  0  0  0  0
 11 35  1  0  0  0  0
 12 14  1  0  0  0  0
 12 36  1  0  0  0  0
 12 37  1  0  0  0  0
 13 38  1  0  0  0  0
 13 39  1  0  0  0  0
 14 40  1  0  0  0  0
 14 41  1  0  0  0  0
 15 16  1  0  0  0  0
 15 42  1  0  0  0  0
 15 43  1  0  0  0  0
 16 18  1  0  0  0  0
 16 44  1  0  0  0  0
 16 45  1  0  0  0  0
 18 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 20  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  2  0  0  0  0
 21 27  1  0  0  0  0
 21 46  1  0  0  0  0
 22 28  2  0  0  0  0
 22 47  1  0  0  0  0
 23 25  2  0  0  0  0
 24 29  1  0  0  0  0
 24 48  1  0  0  0  0
 25 26  1  0  0  0  0
 26 29  2  0  0  0  0
 27 32  2  0  0  0  0
 27 49  1  0  0  0  0
 28 32  1  0  0  0  0
 28 50  1  0  0  0  0
 30 31  1  0  0  0  0
 30 51  1  0  0  0  0
 30 52  1  0  0  0  0
 31 53  1  0  0  0  0
 31 54  1  0  0  0  0
 32 55  1  0  0  0  0
M  END

$$$$