BGNJ26
  -OEChem-04012113302D

 55 59  0     0  0  0  0  0  0999 V2000
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    3.3554    5.7610    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0121   -2.8634    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5230    1.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7150   -2.0947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7304   -2.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5394   -0.7392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7244   -4.0628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3639   -2.0947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3340   -3.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7449   -3.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0668   -2.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2737    3.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9270    3.6327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9757    4.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6290    4.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6534    4.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7673    0.5266    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5926   -0.2511    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8255    1.1691    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8264   -1.0001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1380    1.8027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9324    1.8636    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.1594   -0.7392    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5394   -0.1192    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9194   -0.7392    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5486   -1.5029    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9209   -4.3164    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1580   -4.3164    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8535    2.6606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0492    5.0432    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 31  1  0  0  0  0
  2 33  1  0  0  0  0
  3 10  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 15  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 21  1  0  0  0  0
  7 23  1  0  0  0  0
  8 16  2  0  0  0  0
  8 26  1  0  0  0  0
  9 19  1  0  0  0  0
  9 26  2  0  0  0  0
 10 24  1  0  0  0  0
 11 13  1  0  0  0  0
 11 34  1  0  0  0  0
 11 35  1  0  0  0  0
 12 14  1  0  0  0  0
 12 36  1  0  0  0  0
 12 37  1  0  0  0  0
 13 38  1  0  0  0  0
 13 39  1  0  0  0  0
 14 40  1  0  0  0  0
 14 41  1  0  0  0  0
 15 18  1  0  0  0  0
 15 42  1  0  0  0  0
 15 43  1  0  0  0  0
 16 17  1  0  0  0  0
 17 19  2  0  0  0  0
 18 22  1  0  0  0  0
 18 44  1  0  0  0  0
 18 45  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 29  2  0  0  0  0
 22 30  1  0  0  0  0
 23 46  1  0  0  0  0
 23 47  1  0  0  0  0
 23 48  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  2  0  0  0  0
 25 49  1  0  0  0  0
 26 50  1  0  0  0  0
 27 28  1  0  0  0  0
 27 51  1  0  0  0  0
 28 52  1  0  0  0  0
 29 31  1  0  0  0  0
 29 53  1  0  0  0  0
 30 32  2  0  0  0  0
 30 54  1  0  0  0  0
 31 33  2  0  0  0  0
 32 33  1  0  0  0  0
 32 55  1  0  0  0  0
M  CHG  2   3  -1  10   1
M  END

$$$$