B0U2PZ
  -OEChem-04012113523D

 31 32  0     1  0  0  0  0  0999 V2000
   -2.7938   -0.2282   -0.0058 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9271    0.0844   -1.5760 S   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3305    2.1898   -0.8321 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4372    1.6812   -0.5893 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2022    2.0561    1.1663 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6747   -0.6768   -1.3806 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7208   -0.8725    0.9030 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7309   -0.4796   -2.7160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2163   -0.1489    0.6747 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3168   -3.5037    0.2458 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3475   -1.2735    0.5115 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6469   -1.3017   -0.4474 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0961    0.9024   -0.4901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5134   -2.3719    1.3478 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4478   -2.4179   -0.5489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2016    1.4912   -0.0649 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3369   -3.4522    1.1759 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4575    0.6145   -0.5870 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6439    1.8253    0.4529 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3667    1.2494    0.2591 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5530    2.4604    1.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9144    2.1723    1.2021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2053    0.1958    1.6450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2793   -2.3939    2.1158 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2478   -2.5022   -1.2767 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2493   -4.3333    1.8031 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8370   -0.1025   -1.3098 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5887    2.0709    0.5363 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4266    1.0248    0.1845 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2013    3.1807    2.0318 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6224    2.6670    1.8607 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  1  7  2  0  0  0  0
  1  9  1  0  0  0  0
  1 16  1  0  0  0  0
  2  8  2  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3 16  1  0  0  0  0
  4 16  1  0  0  0  0
  5 16  1  0  0  0  0
  9 11  1  0  0  0  0
  9 23  1  0  0  0  0
 10 15  2  0  0  0  0
 10 17  1  0  0  0  0
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 18  2  0  0  0  0
 13 19  1  0  0  0  0
 14 17  2  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 17 26  1  0  0  0  0
 18 20  1  0  0  0  0
 18 27  1  0  0  0  0
 19 21  2  0  0  0  0
 19 28  1  0  0  0  0
 20 22  2  0  0  0  0
 20 29  1  0  0  0  0
 21 22  1  0  0  0  0
 21 30  1  0  0  0  0
 22 31  1  0  0  0  0
M  END

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