L9JB3L
  -OEChem-05022322212D

 27 29  0     0  0  0  0  0  0999 V2000
    8.5309   -1.8660    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.5309    1.5981    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.9473    0.6708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9473   -0.9387    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5309   -0.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5309   -0.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0309   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0309    0.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0309   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0309    0.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5309   -0.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.4860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.7540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.9440    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3409   -1.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3409    1.2690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1509   -0.1340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.6760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  4 20  1  0  0  0  0
  4 27  1  0  0  0  0
  5 20  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 13  2  0  0  0  0
 11 21  1  0  0  0  0
 12 14  2  0  0  0  0
 12 22  1  0  0  0  0
 13 14  1  0  0  0  0
 13 20  1  0  0  0  0
 14 23  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  2  0  0  0  0
 17 19  2  0  0  0  0
 17 24  1  0  0  0  0
 18 19  1  0  0  0  0
 18 25  1  0  0  0  0
 19 26  1  0  0  0  0
M  END

$$$$