
  Mrv16a1702161808482D          

 35 38  0  0  1  0            999 V2000
    8.7634    4.1596    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9064    0.4478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3314    1.2705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3325    2.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6180    2.5062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6184    1.6851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9039    1.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1930    1.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9047    2.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1902    2.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4793    2.9196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4765    3.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1911    4.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9044    3.7424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6183    0.0353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6196   -0.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3315   -1.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9051   -1.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7636    0.0343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9056    0.0343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3345    4.9846    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.6200    2.9221    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6200    3.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3345    4.1596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0490    3.7470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0490    2.9221    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3345    2.5096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0491    1.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0491    0.4468    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3346    0.0343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6201    0.4468    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.6201    1.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3346    1.6845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0308    0.7498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4152    0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 25  1  0  0  0  0
  2  7  1  0  0  0  0
  2 15  1  0  0  0  0
  3  6  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 15 16  1  0  0  0  0
 15 34  1  0  0  0  0
 15 35  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 29 19  1  6  0  0  0
 31 20  1  6  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
 22 27  2  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 33  1  0  0  0  0
 28 29  1  0  0  0  0
 28 33  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
$$$$
