
  Mrv1822 03061922292D          

 22 24  0  0  1  0            999 V2000
    1.3821   -0.3643    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3161   -0.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2411   -1.7464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5946   -2.6143    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6107   -3.3911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0964   -2.1589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0964   -1.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6161   -0.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3339   -1.3286    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3339   -2.1589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5429   -2.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1268   -2.3679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8109   -2.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5254   -2.1589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5254   -1.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8109   -0.9214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8132   -0.0964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8756    0.2968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6949    0.2000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1884    0.8611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1074   -0.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0077    0.7643    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
  4  3  1  6  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  1  1  6  0  0  0
  9 10  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
  6 13  2  0  0  0  0
  7 16  2  0  0  0  0
  7  6  1  0  0  0  0
 16 17  1  0  0  0  0
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  6  0  0  0
 20 22  1  0  0  0  0
M  END
$$$$
