BB4PR6
  -OEChem-04042101383D

 31 32  0     1  0  0  0  0  0999 V2000
   -1.1244    2.4254   -0.2706 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -5.7867   -0.2434   -0.5953 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3555   -0.3546    0.0293 N   0  0  2  0  0  0  0  0  0  0  0  0
    3.1577   -1.0529   -0.9830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9452   -0.3163   -0.3522 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8695    1.0073    0.2593 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6080   -1.2116   -0.5026 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0477   -0.1911    0.8793 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3595    1.0635    0.4493 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1562    0.0395    0.1158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4119   -0.1727    0.5011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0173    0.9686   -0.0251 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1593   -1.3355    0.6877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3701    0.9469   -0.3644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5122   -1.3572    0.3487 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1176   -0.2160   -0.1775 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1356   -0.5092   -1.9373 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7561   -2.0561   -1.1723 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7545    0.4602   -1.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6722   -1.2620   -0.8419 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4095    1.4167    1.1657 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6137    1.6775   -0.5717 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2352   -1.5006   -1.3536 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6706   -2.0188    0.2373 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2785    0.7059    1.4658 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2427   -1.0313    1.5600 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7901    1.9672    0.8693 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2261    0.1075    0.2844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7026   -2.2344    1.0935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8440    1.8360   -0.7749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0820   -2.2706    0.4991 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  8  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  9  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7 10  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8 11  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  2  0  0  0  0
  9 27  1  0  0  0  0
 10 28  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 29  1  0  0  0  0
 14 16  2  0  0  0  0
 14 30  1  0  0  0  0
 15 16  1  0  0  0  0
 15 31  1  0  0  0  0
M  END

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