L8NPY2
  -OEChem-05022322283D

 25 26  0     0  0  0  0  0  0999 V2000
   -0.6952    2.3520   -1.3255 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8846   -2.6729    0.8597 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3694   -0.7997   -1.4286 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4609    2.0703    1.7892 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9867   -0.8065   -1.5666 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5562    0.0519    0.4646 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5273   -0.2938   -0.4242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8939   -0.1485   -0.2145 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6963   -0.2864   -0.2151 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4532    0.6390    1.8115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5385    1.0293   -0.5930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6223   -1.1856    0.3686 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1300   -0.2074    0.0947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9112    1.1699   -0.3885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9949   -1.0447    0.5732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6393    0.1330    0.1944 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5404    0.3160    2.3233 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2938    0.3203    2.4371 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7323   -0.1726   -0.8185 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3556    0.6914    0.6771 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4423   -1.0800    0.6764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4299    2.0804   -0.6779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5782   -1.8425    1.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7080    0.2425    0.3535 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6730    2.3570    1.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 25  1  0  0  0  0
  5  7  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 16  2  0  0  0  0
 14 22  1  0  0  0  0
 15 16  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
M  END

$$$$