Mrv1652302241718312D          

 16 15  0  0  0  0            999 V2000
    0.3565    1.5843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6386    0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4511    0.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1083    0.1770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8228   -0.2355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5373    0.1770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8228   -1.0605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1083   -1.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1083   -2.2980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6061   -1.0605    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
   -0.6061   -0.2355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3206    0.1770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4220    0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2344    0.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7647    1.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8944    0.0000    0.0000 Na  0  3  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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  2  0  0  0  0
  4 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
M  CHG  2  10  -1  16   1
M  END