Mrv0541 04282400272D          

 17 16  0  0  0  0            999 V2000
    6.0103    0.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4269    0.0252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6301    0.2387    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4165    1.0356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6196    1.2491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0467   -0.3446    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.4633    0.2387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4633   -0.9280    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6664   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0831   -1.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6769   -1.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0935   -2.3082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6301   -0.9280    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4269   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0103   -1.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4165   -1.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9999   -2.3082    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END