
  Mrv1822 03281917402D          

 29 31  0  0  0  0            999 V2000
    6.9118    1.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6325    0.6310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1930    0.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9168    1.8705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6310   -0.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1900   -0.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7309    2.0953    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0916    2.1071    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.1446    2.6299    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.9123   -0.6234    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4756   -0.6163    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7789   -0.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0836   -0.6193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0853   -1.4230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7821   -1.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4773   -1.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3902   -1.8262    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.3918   -2.6299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6559   -1.4993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1821   -1.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4151   -0.4503    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.9013    0.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4176    0.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6740    1.6687    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.7263    0.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1401    0.9285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1375   -0.5005    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9625   -0.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7237   -1.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 23  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 21  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 25  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
M  END
$$$$
