D05DNH
          01210517082D 1   1.00000     0.00000     0

 19 20  0     0  0            999 V2000
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    4.4042   -3.4292    0.0000 C   0  0  2  0  0  0           0  0  0
    3.7750   -2.3542    0.0000 C   0  0  0  0  0  0           0  0  0
    3.7750   -1.6292    0.0000 N   0  0  0  0  0  0           0  0  0
    5.0250   -2.3542    0.0000 C   0  0  0  0  0  0           0  0  0
    5.0250   -1.6292    0.0000 C   0  0  0  0  0  0           0  0  0
    4.4042   -1.2625    0.0000 C   0  0  0  0  0  0           0  0  0
    3.8917   -3.9167    0.0000 O   0  0  0  0  0  0           0  0  0
    4.9042   -3.9500    0.0000 C   0  0  1  0  0  0           0  0  0
    4.4042   -4.4417    0.0000 C   0  0  1  0  0  0           0  0  0
    5.6417   -1.2625    0.0000 C   0  0  0  0  0  0           0  0  0
    3.1542   -2.7167    0.0000 O   0  0  0  0  0  0           0  0  0
    4.4042   -0.5417    0.0000 O   0  0  0  0  0  0           0  0  0
    6.2750   -1.6167    0.0000 C   0  0  0  0  0  0           0  0  0
    5.6125   -3.9667    0.0000 C   0  0  0  0  0  0           0  0  0
    6.8042   -1.3500    0.0000 Br  0  0  0  0  0  0           0  0  0
    4.4042   -5.1542    0.0000 C   0  0  0  0  0  0           0  0  0
    5.9750   -3.3750    0.0000 O   0  0  0  0  0  0           0  0  0
    5.0042   -5.5125    0.0000 O   0  0  0  0  0  0           0  0  0
  2  1  1  1     0  0
  3  1  1  0     0  0
  4  3  1  0     0  0
  5  1  1  0     0  0
  6  5  2  0     0  0
  7  6  1  0     0  0
  8  2  1  0     0  0
  9  2  1  0     0  0
 10  9  1  0     0  0
 11  6  1  0     0  0
 12  3  2  0     0  0
 13  7  2  0     0  0
 14 11  2  0     0  0
  9 15  1  6     0  0
 16 14  1  0     0  0
 10 17  1  1     0  0
 18 15  1  0     0  0
 19 17  1  0     0  0
  4  7  1  0     0  0
  8 10  1  0     0  0
M  END

$$$$