
  Mrv1822 03302113362D          

 34 36  0  0  1  0            999 V2000
    1.5189   -0.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9058   -0.6767    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920   -1.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2383   -1.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3137   -1.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1387   -1.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5512   -1.9341    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5512   -0.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3762   -0.5051    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1387    0.2093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5512    0.9238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3137    0.2093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0988   -0.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7065   -1.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4209   -1.4971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7065   -2.7346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4209   -3.1471    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1354   -2.7346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8499   -3.1471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4209   -3.9721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1354   -4.3846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1354   -5.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4209   -5.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7065   -5.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7065   -4.3846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4209   -6.4471    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5959   -6.4471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2459   -6.4471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4209   -7.2721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7065   -7.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7065   -8.5096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920   -7.2721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920   -8.9221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920   -9.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
  2 13  1  0  0  0  0
  5 13  1  0  0  0  0
  3 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 17 16  1  6  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 20 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
$$$$
