BEUO12
  -OEChem-04022100222D

 41 43  0     1  0  0  0  0  0999 V2000
    4.3660    1.1855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.6855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9538   -0.3029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9806   -2.2838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5900   -0.8214    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.6855    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.3660   -0.8145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -0.3145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2320   -0.3145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2320    0.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.5515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3821   -1.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0915   -0.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2592   -2.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1050   -1.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4840   -2.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5820   -1.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.4175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.5515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    3.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8235   -0.7965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0003   -3.2836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8426    0.5778    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4441    1.2681    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5250    1.9500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5250    1.1530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2790   -2.9385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4864   -3.0038    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0438   -2.1709    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1200    2.4175    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    1.8615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    2.0884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.2415    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3100    3.8205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    3.2836    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5175   -1.3357    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3627   -1.1025    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1295   -0.2573    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3805   -3.2958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0126   -3.9034    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6202   -3.2714    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  2  6  1  0  0  0  0
  2 19  1  0  0  0  0
  3 13  1  0  0  0  0
  3 21  1  0  0  0  0
  4 15  1  0  0  0  0
  4 22  1  0  0  0  0
  5  8  2  0  0  0  0
  5 17  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 18  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 12 14  2  0  0  0  0
 12 16  1  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
 14 27  1  0  0  0  0
 16 17  2  0  0  0  0
 16 28  1  0  0  0  0
 17 29  1  0  0  0  0
 18 20  2  0  0  0  0
 18 30  1  0  0  0  0
 19 31  1  0  0  0  0
 19 32  1  0  0  0  0
 19 33  1  0  0  0  0
 20 34  1  0  0  0  0
 20 35  1  0  0  0  0
 21 36  1  0  0  0  0
 21 37  1  0  0  0  0
 21 38  1  0  0  0  0
 22 39  1  0  0  0  0
 22 40  1  0  0  0  0
 22 41  1  0  0  0  0
M  END

$$$$