D0H2DD
  -OEChem-10101305032D

 19 20  0     0  0  0  0  0  0999 V2000
    2.8660   -3.0202    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.0570    1.5676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    2.5186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    2.5186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5772    0.9495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.9798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    1.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261    1.2586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.2102    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.2102    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.8302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.8302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0016    3.0202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  4 10  2  0  0  0  0
  5 14  3  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  8 15  1  0  0  0  0
  9 12  2  0  0  0  0
  9 16  1  0  0  0  0
 10 14  1  0  0  0  0
 11 13  2  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

$$$$