BH6E7I
  -OEChem-04022101342D

 65 69  0     0  0  0  0  0  0999 V2000
   10.9189    3.2772    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.7342    4.0494    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.1466    2.0924    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5920   -4.0494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0084    0.2194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0084   -1.3901    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.5920   -0.5853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.0854    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3191    1.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -0.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5920   -0.5853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -1.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6512    1.9142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -1.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9619    2.8647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -0.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6727    1.7080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0920   -1.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2940    3.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9404    3.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0049    2.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3155    3.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0920   -1.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5920   -2.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5920   -2.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0920   -3.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0920   -3.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5920   -4.0494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8660    0.8779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7016    1.6578    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    1.0346    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -2.2054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9020   -0.0484    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7932    0.2247    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4801    1.1187    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4866    4.1983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3982    2.3244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9015    3.8643    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4020   -0.9144    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9720   -2.3174    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.4653    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2120   -2.3174    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7820   -3.7204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.8954    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.2754    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.7054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.8954    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5920   -4.6694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2120   -4.0494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5920   -3.4294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    0.9516    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.7247    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.1223    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 24  1  0  0  0  0
  2 24  1  0  0  0  0
  3 24  1  0  0  0  0
  4 26  2  0  0  0  0
  5 33  1  0  0  0  0
  5 39  1  0  0  0  0
  6 34  1  0  0  0  0
  6 40  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 13  1  0  0  0  0
  9 22  1  0  0  0  0
  9 45  1  0  0  0  0
 10 26  1  0  0  0  0
 10 30  1  0  0  0  0
 10 53  1  0  0  0  0
 11 15  1  0  0  0  0
 11 41  1  0  0  0  0
 11 42  1  0  0  0  0
 12 14  2  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 21  2  0  0  0  0
 16 20  2  0  0  0  0
 16 43  1  0  0  0  0
 17 19  2  0  0  0  0
 17 44  1  0  0  0  0
 18 23  2  0  0  0  0
 18 24  1  0  0  0  0
 19 20  1  0  0  0  0
 19 26  1  0  0  0  0
 20 46  1  0  0  0  0
 21 25  1  0  0  0  0
 21 47  1  0  0  0  0
 22 28  2  0  0  0  0
 22 29  1  0  0  0  0
 23 27  1  0  0  0  0
 23 48  1  0  0  0  0
 25 27  2  0  0  0  0
 25 49  1  0  0  0  0
 27 50  1  0  0  0  0
 28 31  1  0  0  0  0
 28 51  1  0  0  0  0
 29 32  2  0  0  0  0
 29 52  1  0  0  0  0
 30 34  1  0  0  0  0
 30 35  2  0  0  0  0
 31 33  2  0  0  0  0
 31 54  1  0  0  0  0
 32 33  1  0  0  0  0
 32 55  1  0  0  0  0
 34 36  2  0  0  0  0
 35 37  1  0  0  0  0
 35 56  1  0  0  0  0
 36 38  1  0  0  0  0
 36 57  1  0  0  0  0
 37 38  2  0  0  0  0
 37 58  1  0  0  0  0
 38 59  1  0  0  0  0
 39 60  1  0  0  0  0
 39 61  1  0  0  0  0
 39 62  1  0  0  0  0
 40 63  1  0  0  0  0
 40 64  1  0  0  0  0
 40 65  1  0  0  0  0
M  END

$$$$