LE07MQ
  -OEChem-05022322192D

 25 26  0     0  0  0  0  0  0999 V2000
    2.0000    1.6020    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3980    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.6279    1.4680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1279   -1.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6279   -1.9961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    1.4067    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -0.2027    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6279   -0.2640    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279    0.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1279    0.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6279   -0.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1279   -1.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369    1.9961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.2220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0180    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3179   -0.8010    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2105   -0.0520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5202    0.3466    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4379   -1.6670    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 14  2  0  0  0  0
  4 18  1  0  0  0  0
  4 25  1  0  0  0  0
  5 18  2  0  0  0  0
  6  9  1  0  0  0  0
  6 11  1  0  0  0  0
  6 19  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 14  1  0  0  0  0
  8 17  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 20  1  0  0  0  0
 13 16  1  0  0  0  0
 13 21  1  0  0  0  0
 15 16  2  0  0  0  0
 17 18  1  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  0  0  0  0
M  END

$$$$