BMZX93
  -OEChem-04022102502D

 48 51  0     1  0  0  0  0  0999 V2000
    2.7431   -0.1235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2224   -3.9752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4904   -3.9752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3564    0.5248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1654    1.1126    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5474    1.1126    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.8564    2.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8564    2.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5963    0.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3564   -0.4752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4442    2.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3884   -0.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8532    1.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4904   -0.9752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2224   -0.9752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4374   -0.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9021    1.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4387    2.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0374    3.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6942    0.1855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4904   -1.9752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2224   -1.9752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3564   -2.4752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0265    3.5771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6252    4.5952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6197    4.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3564   -3.4752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1090    1.5510    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9212    2.6802    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2499    2.1925    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8492   -0.5895    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9821    2.0791    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9534   -0.6652    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7594   -0.6652    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3084   -1.0901    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4414    1.5785    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6909    2.2017    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4208    3.8510    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9534   -2.2852    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7594   -2.2852    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6431    3.5123    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3730    5.1616    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9842    4.9923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4149    1.0064    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5392    0.9605    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5851    0.0849    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2224   -4.5952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  1 28  1  0  0  0  0
  2 27  1  0  0  0  0
  2 48  1  0  0  0  0
  3 27  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  5  8  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 29  1  0  0  0  0
  7  8  1  0  0  0  0
  7 30  1  0  0  0  0
  7 31  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 10 15  1  0  0  0  0
 11 18  2  0  0  0  0
 11 19  1  0  0  0  0
 12 16  1  0  0  0  0
 12 32  1  0  0  0  0
 13 17  2  0  0  0  0
 13 33  1  0  0  0  0
 14 21  1  0  0  0  0
 14 34  1  0  0  0  0
 15 22  2  0  0  0  0
 15 35  1  0  0  0  0
 16 20  2  0  0  0  0
 16 36  1  0  0  0  0
 17 20  1  0  0  0  0
 17 37  1  0  0  0  0
 18 24  1  0  0  0  0
 18 38  1  0  0  0  0
 19 25  2  0  0  0  0
 19 39  1  0  0  0  0
 21 23  2  0  0  0  0
 21 40  1  0  0  0  0
 22 23  1  0  0  0  0
 22 41  1  0  0  0  0
 23 27  1  0  0  0  0
 24 26  2  0  0  0  0
 24 42  1  0  0  0  0
 25 26  1  0  0  0  0
 25 43  1  0  0  0  0
 26 44  1  0  0  0  0
 28 45  1  0  0  0  0
 28 46  1  0  0  0  0
 28 47  1  0  0  0  0
M  END

$$$$