D0P8MK
  -OEChem-10101305022D

 22 23  0     0  0  0  0  0  0999 V2000
    6.2619    0.3649    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.2781   -2.5471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.4398    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    1.1697    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6351    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.3649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -1.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    0.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674   -1.5966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3751   -1.4777    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9684   -2.0100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5812   -1.5092    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9880   -0.9769    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.4451    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    2.6749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.6749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8848   -2.6749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  2 22  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 11  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  5  9  2  0  0  0  0
  5 14  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  7 13  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 12  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
 10 13  2  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
M  END

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