L5BG0Q
  -OEChem-05022323113D

 31 33  0     1  0  0  0  0  0999 V2000
    3.1938    0.6094    1.5305 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0763    1.8280   -0.7322 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7958    0.2146   -0.2384 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2255   -1.0143   -0.3257 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9836    0.1063    0.4075 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1711    0.3600    0.0812 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9509    1.2261    1.0467 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7703   -0.6731   -0.5419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2559    0.6867   -0.1533 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9156   -1.3322   -1.6525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3896   -0.1360    0.0791 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7092    1.8889   -0.6524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5081    0.6046   -0.2919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6072   -1.4354    0.5651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9225   -1.8900    0.6415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9461   -1.0436    0.2368 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2526   -1.9205    0.2945 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9329   -0.2889    0.7875 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2344    0.9304   -0.2735 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1777    2.1878    0.5693 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3308    1.4396    1.9254 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2030   -1.3088   -1.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7342    1.3059    2.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8959   -0.4719   -2.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4247   -2.1703   -2.1596 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9622   -1.6100   -1.4879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1853    2.7839   -0.9595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6748    2.5711   -1.0649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7859   -2.0732    0.8756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1411   -2.8863    1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9776   -1.3819    0.2896 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 23  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  2 28  1  0  0  0  0
  3 13  1  0  0  0  0
  3 16  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  4 17  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 27  1  0  0  0  0
 14 15  2  0  0  0  0
 14 29  1  0  0  0  0
 15 16  1  0  0  0  0
 15 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END

$$$$