B8LC1Y
  -OEChem-04022104053D

 47 49  0     1  0  0  0  0  0999 V2000
    4.7575    1.8876    0.9261 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7169   -0.7186    0.9909 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2424    2.1957    1.1085 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6787   -2.3653    2.4871 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2284   -0.7755   -1.4167 N   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7950   -1.9048    1.5075 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4926   -1.8715   -2.0754 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6446    0.4051   -1.2912 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6401   -2.3515   -1.1808 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9820    0.0955   -0.6587 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4783   -1.2194   -0.6463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4428   -0.4342   -2.1567 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7652    1.1340   -0.1367 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -1.4819   -0.0794 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4540    0.2611   -1.2844 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0164    0.8639    0.4171 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4982   -0.4427    0.4479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2114   -0.4743   -0.3726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6345    1.6403   -1.3888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1488    0.1696    0.4351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5720    2.2842   -0.5813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3290    1.5488    0.3307 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1915    3.1948    0.8552 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7513   -1.0241    2.3837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9299   -0.6168    1.3794 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8786   -1.5519   -3.0529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1724   -2.7259   -2.2523 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1464    1.1534   -0.6637 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8387    0.8571   -2.2733 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2700   -3.0415   -1.7548 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2304   -2.9044   -0.3258 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9335   -1.3451   -2.5283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2246    0.1551   -3.0578 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3410    2.1311   -0.1943 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1113   -2.5008   -0.0497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0568   -1.5486   -0.3056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0507    2.2250   -2.0948 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7021    3.3592   -0.6736 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9143    3.8831    1.3057 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2721    3.2697    1.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0500    3.5182   -0.1818 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7903   -1.2122    2.6676 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1627   -1.9228    2.5936 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3745   -0.1819    2.9726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6651   -0.0817    2.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2260    3.1445    0.8955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4872   -3.3184    2.4901 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1 23  1  0  0  0  0
  2 17  1  0  0  0  0
  2 24  1  0  0  0  0
  3 22  1  0  0  0  0
  3 46  1  0  0  0  0
  4  6  1  0  0  0  0
  4 47  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  6 25  2  0  0  0  0
  7  9  1  0  0  0  0
  7 26  1  0  0  0  0
  7 27  1  0  0  0  0
  8 10  1  0  0  0  0
  8 28  1  0  0  0  0
  8 29  1  0  0  0  0
  9 11  1  0  0  0  0
  9 30  1  0  0  0  0
  9 31  1  0  0  0  0
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 10 13  2  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
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 12 33  1  0  0  0  0
 13 16  1  0  0  0  0
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 14 35  1  0  0  0  0
 15 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 17  2  0  0  0  0
 18 20  1  0  0  0  0
 18 36  1  0  0  0  0
 19 21  2  0  0  0  0
 19 37  1  0  0  0  0
 20 22  2  0  0  0  0
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 21 22  1  0  0  0  0
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 24 44  1  0  0  0  0
 25 45  1  0  0  0  0
M  END

$$$$