BJV85F
  -OEChem-04022107493D

 51 54  0     1  0  0  0  0  0999 V2000
    4.4094    0.2882    2.3121 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2791   -3.7536   -0.7523 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0209   -0.5208    0.3368 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7928   -0.5224    0.8328 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6016   -2.2060   -0.2197 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1962    0.0766    0.0628 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5531    0.6812   -1.0146 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3885    2.7896   -0.1999 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4915   -0.3690    1.7241 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8892   -0.9825    1.8844 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9457   -0.1281   -0.7319 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3068   -0.7827   -0.5253 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4595    1.1037    2.1355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2838   -0.8610    0.0592 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0087    0.0731    1.1692 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8933    0.5013    0.0785 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.5538   -3.2252   -0.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4948   -0.2674   -0.2166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9025   -1.5162   -0.4842 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7832    1.7901   -0.4439 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8444   -0.3804   -0.4353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4961    0.8231   -0.1883 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6237    2.1971   -1.4799 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6850    0.0268   -1.4713 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5745    1.3155   -1.9936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3178    1.9048    0.6498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3058    2.8668    0.6014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4479    1.6866   -0.9703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1863   -0.9136    2.3944 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2957   -0.7590    2.8764 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8358   -2.0743    1.7979 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5484   -0.4221   -1.7105 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0446    0.9635   -0.7396 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0035   -0.4236   -1.2854 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2377   -1.8707   -0.6376 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1319    1.7171    1.5270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7600    1.2168    3.1826 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5493    1.5169    2.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0127   -3.1871    0.7316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9614   -4.2302   -0.3513 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1408   -3.0138   -1.0345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9331   -1.7865   -0.6859 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0446    2.4845   -0.0514 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9385   -1.3870   -0.0361 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5374    3.2003   -1.8869 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4253   -0.6597   -1.8716 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2289    1.6323   -2.8004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4728    2.0147    1.3181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2535    3.7525    1.2257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3072    1.5985   -1.6237 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0  0  0  0
  2 17  2  0  0  0  0
  3  9  1  0  0  0  0
  3 11  1  0  0  0  0
  3 14  1  0  0  0  0
  4 10  1  0  0  0  0
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  6 19  1  0  0  0  0
  7 23  2  0  0  0  0
  7 29  1  0  0  0  0
  8 28  1  0  0  0  0
  8 29  2  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
  9 30  1  0  0  0  0
 10 31  1  0  0  0  0
 10 32  1  0  0  0  0
 11 12  1  0  0  0  0
 11 33  1  0  0  0  0
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 17 20  1  0  0  0  0
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 19 23  1  0  0  0  0
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 21 24  1  0  0  0  0
 21 44  1  0  0  0  0
 22 25  2  0  0  0  0
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 27 28  2  0  0  0  0
 27 49  1  0  0  0  0
 28 50  1  0  0  0  0
 29 51  1  0  0  0  0
M  END

$$$$