D03OVA
          04230900252D 1   1.00000     0.00000     0

 20 22  0     1  0            999 V2000
    1.1690    0.6138    0.0000 N   0  0  3  0  0  0           0  0  0
    0.1621    0.9276    0.0000 C   0  0  0  0  0  0           0  0  0
    1.1552   -1.4586    0.0000 C   0  0  2  0  0  0           0  0  0
    1.7621    1.5034    0.0000 C   0  0  0  0  0  0           0  0  0
    0.1621    1.9931    0.0000 C   0  0  0  0  0  0           0  0  0
   -0.7276    0.4379    0.0000 N   0  0  0  0  0  0           0  0  0
    0.3241   -0.8379    0.0000 O   0  0  0  0  0  0           0  0  0
    0.8276   -2.4345    0.0000 C   0  0  1  0  0  0           0  0  0
    1.1690    2.3034    0.0000 N   0  0  0  0  0  0           0  0  0
    2.7828    1.5172    0.0000 Cl  0  0  0  0  0  0           0  0  0
   -0.7276    2.5241    0.0000 C   0  0  0  0  0  0           0  0  0
   -1.6448    0.9276    0.0000 C   0  0  0  0  0  0           0  0  0
   -0.5345   -1.4586    0.0000 C   0  0  1  0  0  0           0  0  0
   -0.2069   -2.4345    0.0000 C   0  0  1  0  0  0           0  0  0
    1.4655   -3.3103    0.0000 O   0  0  0  0  0  0           0  0  0
   -1.6448    1.9931    0.0000 N   0  0  0  0  0  0           0  0  0
   -0.7276    3.5483    0.0000 N   0  0  0  0  0  0           0  0  0
   -1.5690   -1.1483    0.0000 C   0  0  0  0  0  0           0  0  0
   -0.8448   -3.3103    0.0000 O   0  0  0  0  0  0           0  0  0
   -2.3552   -1.8897    0.0000 O   0  0  0  0  0  0           0  0  0
  1  2  1  0     0  0
  3  1  1  1     0  0
  1  4  1  0     0  0
  2  5  2  0     0  0
  2  6  1  0     0  0
  3  7  1  0     0  0
  3  8  1  0     0  0
  4  9  2  0     0  0
  4 10  1  0     0  0
  5 11  1  0     0  0
  6 12  2  0     0  0
  7 13  1  0     0  0
  8 14  1  0     0  0
  8 15  1  6     0  0
 11 16  2  0     0  0
 11 17  1  0     0  0
 13 18  1  1     0  0
 14 19  1  6     0  0
 18 20  1  0     0  0
  5  9  1  0     0  0
 12 16  1  0     0  0
 13 14  1  0     0  0
M  END

$$$$