Mrv0541 04272419332D          

 17 16  0  0  1  0            999 V2000
    3.7610    0.2849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5537    0.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7518   -0.7448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1482    0.6281    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9500    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1574    1.6578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5445    2.0010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9408    0.3993    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5353    0.9713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3371    1.7722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3279    0.7425    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9224    1.3145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7150    1.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3095    1.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1021    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6966    2.0010    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5261   -0.0583    0.0000 N   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
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  4  8  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  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
 15 16  1  0  0  0  0
 11 17  1  6  0  0  0
M  END