BG9EB5
  -OEChem-04022107032D

 62 65  0     0  0  0  0  0  0999 V2000
    7.3255   -0.5659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5106   -4.3775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7586    3.9815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1113    3.4463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9002   -5.7570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2538   -4.0615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6782   -1.1011    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3984    2.2873    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2959   -3.6532    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0091   -1.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3181   -2.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0150   -1.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2962   -3.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3692   -0.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9654   -2.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7086   -2.7925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6564   -1.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5124   -3.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0383    0.5931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6028   -3.9987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3334   -1.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9875   -2.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7293    1.5442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6994   -3.0243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3170   -3.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6200   -4.2231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3191   -1.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4495    4.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0894    3.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1405    5.8836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4006    5.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4985    4.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6086   -4.6030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5875   -4.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9875    0.3385    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8218   -0.4411    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4200    0.1045    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5858    0.8842    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1826   -4.4546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5313   -0.4798    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3970   -1.9954    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3476    2.0327    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1819    1.2531    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5152   -3.6163    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8093   -4.8135    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9056   -0.8137    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3942   -2.3925    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0049    2.1584    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7090   -3.1908    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7302    6.0752    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9489    6.4733    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5509    5.6920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5922    4.6519    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9902    5.4332    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2090    5.8312    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3069    5.2132    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9088    4.4319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6901    4.0339    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9950   -4.6917    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5893   -5.2227    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5072   -5.8836    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  2  0  0  0  0
  2 18  2  0  0  0  0
  3 29  1  0  0  0  0
  3 30  1  0  0  0  0
  4 30  2  0  0  0  0
  5 35  1  0  0  0  0
  5 62  1  0  0  0  0
  6 35  2  0  0  0  0
  7 10  1  0  0  0  0
  7 14  1  0  0  0  0
  7 17  1  0  0  0  0
  8 23  1  0  0  0  0
  8 30  1  0  0  0  0
  8 49  1  0  0  0  0
  9 25  1  0  0  0  0
  9 34  1  0  0  0  0
  9 50  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
 12 16  1  0  0  0  0
 12 21  2  0  0  0  0
 13 15  2  0  0  0  0
 13 20  1  0  0  0  0
 14 19  1  0  0  0  0
 14 36  1  0  0  0  0
 14 37  1  0  0  0  0
 15 17  1  0  0  0  0
 15 22  1  0  0  0  0
 16 18  1  0  0  0  0
 16 24  2  0  0  0  0
 19 23  1  0  0  0  0
 19 38  1  0  0  0  0
 19 39  1  0  0  0  0
 20 26  2  0  0  0  0
 20 40  1  0  0  0  0
 21 27  1  0  0  0  0
 21 41  1  0  0  0  0
 22 25  2  0  0  0  0
 22 42  1  0  0  0  0
 23 43  1  0  0  0  0
 23 44  1  0  0  0  0
 24 28  1  0  0  0  0
 24 45  1  0  0  0  0
 25 26  1  0  0  0  0
 26 46  1  0  0  0  0
 27 28  2  0  0  0  0
 27 47  1  0  0  0  0
 28 48  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  0  0  0  0
 31 51  1  0  0  0  0
 31 52  1  0  0  0  0
 31 53  1  0  0  0  0
 32 54  1  0  0  0  0
 32 55  1  0  0  0  0
 32 56  1  0  0  0  0
 33 57  1  0  0  0  0
 33 58  1  0  0  0  0
 33 59  1  0  0  0  0
 34 35  1  0  0  0  0
 34 60  1  0  0  0  0
 34 61  1  0  0  0  0
M  END

$$$$