
  Mrv16a1704131810382D          

 31 35  0  0  0  0            999 V2000
   -1.3556   -0.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1099   -0.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1499   -1.1119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8576   -1.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6672    0.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2857    0.1181    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1499   -1.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8585   -0.6863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3556   -2.1979    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0334   -1.5106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4068    1.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4614    0.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0238    0.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8585   -2.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5665   -1.1119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9736    1.9480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0245    0.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7901    1.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5673    1.5106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5665   -1.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2853   -0.7010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7678    1.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8829    2.7613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0512    1.8376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3047    2.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9947   -1.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2905    0.1233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1855    2.4855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6369    3.0961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5042    2.4606    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7697    3.2424    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  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 22  2  0  0  0  0
 16 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  2  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 30 31  1  0  0  0  0
  7  9  1  0  0  0  0
 15 20  1  0  0  0  0
 17 22  1  0  0  0  0
 25 30  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
$$$$
