LD7OK4
  -OEChem-05022322243D

 31 33  0     0  0  0  0  0  0999 V2000
   -3.9180    3.4570    0.1053 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.3264   -0.7666   -0.0558 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0761    0.0173    0.0338 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1536   -1.9060   -0.0986 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2747   -2.9217   -0.1232 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3221    0.1904    0.0225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2062   -0.9001   -0.0315 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9955    1.1127    0.0851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5766   -0.6658   -0.0434 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4131    0.6133    0.0482 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8572    1.4840    0.0629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1307    0.6155   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0910   -2.3060   -0.0822 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2378    1.6908    0.0498 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9847    0.0498    1.1891 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1568    0.7130   -1.1277 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2998   -0.4135    1.1543 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4720    0.2497   -1.1626 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0435   -0.3136   -0.0217 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8605    1.6982    1.0039 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8354    1.7956   -0.7590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4231   -0.9352    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2119    2.3577    0.1071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2061    0.7590   -0.0149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1931   -2.9078   -0.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1411   -2.1279   -0.1219 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4149   -0.0334    2.1108 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7240    1.1473   -2.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7394   -0.8516    2.0462 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0405    0.3326   -2.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6890   -0.6190   -0.9462 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  2 19  1  0  0  0  0
  2 31  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  3 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  4 26  1  0  0  0  0
  5 13  2  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
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  9 12  2  0  0  0  0
 10 15  2  0  0  0  0
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 11 14  2  0  0  0  0
 11 23  1  0  0  0  0
 12 14  1  0  0  0  0
 12 24  1  0  0  0  0
 13 25  1  0  0  0  0
 15 17  1  0  0  0  0
 15 27  1  0  0  0  0
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 16 28  1  0  0  0  0
 17 19  2  0  0  0  0
 17 29  1  0  0  0  0
 18 19  1  0  0  0  0
 18 30  1  0  0  0  0
M  END

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