
  Mrv1822 09131916542D          

 29 30  0  0  1  0            999 V2000
    1.6532    0.1281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9387    0.5424    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3618   -0.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9307   -0.2762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3658    0.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2282    0.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3578   -1.1088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9287   -1.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0782    0.9627    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4863    0.5364    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2182   -0.7025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6392   -1.5171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1989    0.1221    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4964    1.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6312   -2.3397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9134    0.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1152    1.9207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3457   -2.7520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6239    0.1181    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9214    1.3610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0563    2.7273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8784    1.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7251    2.4780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0623   -2.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6239   -0.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3385    0.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3385   -1.1148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0470    0.1181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0470   -0.7105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  3  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  1  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 19 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
  8 12  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
$$$$
