D0T4HS
          01210517102D 1   1.00000     0.00000     0

 20 21  0     0  0            999 V2000
    4.4417   -2.4875    0.0000 C   0  0  0  0  0  0           0  0  0
    5.0542   -2.8625    0.0000 N   0  0  3  0  0  0           0  0  0
    4.4417   -1.7792    0.0000 N   0  0  0  0  0  0           0  0  0
    5.6875   -1.7667    0.0000 C   0  0  0  0  0  0           0  0  0
    5.6875   -2.4875    0.0000 C   0  0  0  0  0  0           0  0  0
    5.0625   -1.4292    0.0000 C   0  0  0  0  0  0           0  0  0
    5.0542   -3.7292    0.0000 C   0  0  1  0  0  0           0  0  0
    4.8375   -4.4042    0.0000 C   0  0  0  0  0  0           0  0  0
    4.5000   -3.3292    0.0000 C   0  0  0  0  0  0           0  0  0
    3.9292   -3.7375    0.0000 C   0  0  1  0  0  0           0  0  0
    4.1292   -4.3917    0.0000 C   0  0  1  0  0  0           0  0  0
    6.2750   -1.3875    0.0000 C   0  0  0  0  0  0           0  0  0
    3.8417   -2.8542    0.0000 O   0  0  0  0  0  0           0  0  0
    5.0625   -0.7250    0.0000 O   0  0  0  0  0  0           0  0  0
    6.8417   -1.6542    0.0000 C   0  0  0  0  0  0           0  0  0
    7.4167   -1.2667    0.0000 Br  0  0  0  0  0  0           0  0  0
    3.7000   -4.9500    0.0000 O   0  0  0  0  0  0           0  0  0
    3.2750   -3.4792    0.0000 C   0  0  0  0  0  0           0  0  0
    2.7417   -3.9292    0.0000 O   0  0  0  0  0  0           0  0  0
    5.6667   -4.0792    0.0000 H   0  0  0  0  0  0           0  0  0
  2  1  1  0     0  0
  3  1  1  0     0  0
  4  6  1  0     0  0
  5  2  1  0     0  0
  6  3  1  0     0  0
  7  2  1  0     0  0
  8  7  1  0     0  0
  9  7  1  0     0  0
 10  9  1  0     0  0
 11  8  1  0     0  0
 12  4  1  0     0  0
 13  1  2  0     0  0
 14  6  2  0     0  0
 15 12  2  0     0  0
 16 15  1  0     0  0
 11 17  1  6     0  0
 10 18  1  1     0  0
 19 18  1  0     0  0
  7 20  1  6     0  0
  5  4  2  0     0  0
 11 10  1  0     0  0
M  END

$$$$