L0ZM5L
  -OEChem-05022322003D

 31 32  0     1  0  0  0  0  0999 V2000
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   -1.0771    2.3628   -1.1262 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2596    1.6744    0.3574 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3752   -2.9888    0.3362 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5203    2.2975    0.6803 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7993    0.1579    0.2361 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1468    0.8707    0.1785 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2579    0.9976   -0.8104 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6999    0.6686   -0.4867 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5475    0.5949    0.4703 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5598   -0.6069    0.3329 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5171   -1.8683   -0.5192 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8140    1.1307    0.3715 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9729   -1.1882   -0.1028 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0614   -1.9043   -0.3808 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8617   -0.2390   -0.1586 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4180   -1.4667   -0.4097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9259    0.3979   -1.6665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3415    0.5776   -1.3669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5598    1.4081    1.2056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3382   -0.6991    1.0988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7028   -1.8716   -1.2472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4588   -1.9784   -1.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1238    2.5113   -1.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7713    1.6920    1.1972 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0686   -1.7749   -0.1549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3675   -3.7809   -0.2277 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7361    1.6895    0.3175 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9251   -2.9579   -0.6196 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9303   -0.0520   -0.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1473   -2.2322   -0.6654 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  8  1  0  0  0  0
  2 24  1  0  0  0  0
  3  9  1  0  0  0  0
  3 25  1  0  0  0  0
  4 12  1  0  0  0  0
  4 27  1  0  0  0  0
  5 13  2  0  0  0  0
  6 10  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 13  1  0  0  0  0
  7 16  1  0  0  0  0
  7 28  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 18  1  0  0  0  0
  9 11  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 14 15  2  0  0  0  0
 14 26  1  0  0  0  0
 15 17  1  0  0  0  0
 15 29  1  0  0  0  0
 16 17  2  0  0  0  0
 16 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END

$$$$