L6W8CE
  -OEChem-05022321363D

 31 32  0     1  0  0  0  0  0999 V2000
   -4.6894   -0.1779    0.2501 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0776    0.7729    0.4532 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0862    1.2320    1.4328 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1406   -0.4058   -0.3785 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6712   -0.5876   -0.2007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5810    0.3310   -0.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0962   -0.9306    0.1336 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8053    0.4860   -0.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1645   -1.8283    0.1745 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2100   -2.0002    0.3409 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5520    0.0041   -1.8072 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4671    1.4006   -0.4555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4825   -1.0856    0.2965 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3483   -0.0121    0.0862 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7360    0.6116    0.6012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8416    1.2286   -0.2891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5172    0.9613    0.0211 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6431   -1.3560   -0.1506 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2035    1.4554   -0.7057 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8248   -2.6750    0.3420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5840   -2.9789    0.6346 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6397   -0.0291   -1.9327 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1116   -0.6741   -2.5465 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2256    1.0226   -2.0457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0922    2.3790   -0.7491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8949   -2.0494    0.5900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4568    2.1038   -0.4683 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4381    1.4308    1.0851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5520    0.6494    0.1968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4578    1.2995   -1.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3009    1.7657    0.7323 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 17  1  0  0  0  0
  2 15  1  0  0  0  0
  2 28  1  0  0  0  0
  3 15  2  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  4 15  1  0  0  0  0
  4 18  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 11 24  1  0  0  0  0
 12 16  2  0  0  0  0
 12 25  1  0  0  0  0
 13 14  2  0  0  0  0
 13 26  1  0  0  0  0
 14 16  1  0  0  0  0
 16 27  1  0  0  0  0
 17 29  1  0  0  0  0
 17 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END

$$$$