B5YZP9
  -OEChem-04022106233D

 31 32  0     0  0  0  0  0  0999 V2000
    3.8811   -0.7950   -0.2112 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5698   -1.0350   -0.3030 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6248    1.0166    0.3275 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8353    0.3738    0.0837 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9046    0.1591    0.0893 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0661    1.3914    0.4520 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6472   -0.2385   -0.0531 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2191   -0.6830   -0.2065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4739    0.0189   -0.0138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7312   -1.6483    0.1261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1771    0.6334   -0.4426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0777   -1.2975    0.2224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5236    0.9844   -0.3464 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8320   -0.6138    0.4271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2620    1.7336   -0.1513 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5434    0.3488   -0.7781 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5226   -0.1679    0.9305 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2706    1.7168    1.4774 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2843    2.2264   -0.2223 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0679   -1.7478   -0.4984 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7417   -2.0288   -0.4253 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4349   -2.6775    0.3136 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5172    1.4070   -0.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7785   -2.0840    0.4844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7840    2.0184   -0.5501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8399   -0.1849    0.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6436   -1.0383    1.4196 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8634   -1.4199   -0.3146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3453    1.8497   -0.0333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0264    2.0518   -1.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7975    2.4237    0.5619 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  1 20  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 21  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  9  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  8 10  2  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 12  1  0  0  0  0
 10 22  1  0  0  0  0
 11 13  2  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 15 29  1  0  0  0  0
 15 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  END

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