E438	
                    3D
 Structure written by MMmdl.
 53 56  0  0  1  0            999 V2000
   -0.4081   -1.6543    0.0604 C   0  0  0  0  0  0
    0.0767   -0.2431   -0.2521 C   0  0  0  0  0  0
   -0.6995    0.6028   -0.6944 O   0  0  0  0  0  0
    1.5628    0.0668    0.0005 C   0  0  1  0  0  0
    2.0668    1.3475   -0.6719 C   0  0  0  0  0  0
    3.4483    1.5203   -0.0544 C   0  0  0  0  0  0
    3.2472    1.1409    1.4226 C   0  0  1  0  0  0
    2.0183    0.1806    1.4894 C   0  0  1  0  0  0
    0.9218    0.8035    2.3959 C   0  0  0  0  0  0
    4.5158    0.7156    2.2202 C   0  0  1  0  0  0
    4.1127    0.0934    3.5815 C   0  0  1  0  0  0
    3.2076   -1.1575    3.3655 C   0  0  0  0  0  0
    2.4134   -1.2036    2.0442 C   0  0  0  0  0  0
    5.3436   -0.1635    4.5215 C   0  0  2  0  0  0
    5.9722    1.1855    4.9549 C   0  0  0  0  0  0
    6.4078   -0.9829    3.7668 C   0  0  0  0  0  0
    6.7650   -0.4781    2.3731 C   0  0  0  0  0  0
    5.5368   -0.1935    1.4965 C   0  0  0  0  0  0
    7.0291   -2.0654    4.2816 C   0  0  0  0  0  0
    6.7976   -2.5095    5.6630 C   0  0  0  0  0  0
    7.2088   -3.5840    6.0957 O   0  0  0  0  0  0
    6.0440   -1.5611    6.5913 C   0  0  0  0  0  0
    4.8948   -0.8856    5.8330 C   0  0  0  0  0  0
    0.4037   -2.3729   -0.0512 H   0  0  0  0  0  0
   -0.7809   -1.7083    1.0831 H   0  0  0  0  0  0
   -1.2142   -1.9382   -0.6161 H   0  0  0  0  0  0
    2.1179   -0.7510   -0.4605 H   0  0  0  0  0  0
    1.4349    2.2017   -0.4230 H   0  0  0  0  0  0
    2.1103    1.2609   -1.7581 H   0  0  0  0  0  0
    3.8410    2.5299   -0.1792 H   0  0  0  0  0  0
    4.1264    0.8343   -0.5591 H   0  0  0  0  0  0
    2.9294    2.0726    1.8946 H   0  0  0  0  0  0
    1.2948    1.0144    3.3974 H   0  0  0  0  0  0
    0.5520    1.7444    1.9867 H   0  0  0  0  0  0
    0.0655    0.1400    2.5172 H   0  0  0  0  0  0
    5.0419    1.6504    2.4084 H   0  0  0  0  0  0
    3.4897    0.8343    4.0843 H   0  0  0  0  0  0
    2.4984   -1.2181    4.1916 H   0  0  0  0  0  0
    3.8026   -2.0702    3.4142 H   0  0  0  0  0  0
    3.0084   -1.7314    1.3003 H   0  0  0  0  0  0
    1.5299   -1.8278    2.1796 H   0  0  0  0  0  0
    5.2421    1.8206    5.4578 H   0  0  0  0  0  0
    6.7993    1.0341    5.6483 H   0  0  0  0  0  0
    6.3757    1.7595    4.1229 H   0  0  0  0  0  0
    7.4155   -1.1935    1.8684 H   0  0  0  0  0  0
    7.3516    0.4345    2.4804 H   0  0  0  0  0  0
    5.8909    0.2808    0.5824 H   0  0  0  0  0  0
    5.0895   -1.1378    1.1948 H   0  0  0  0  0  0
    7.7652   -2.6037    3.7026 H   0  0  0  0  0  0
    6.7412   -0.8198    6.9809 H   0  0  0  0  0  0
    5.6569   -2.1167    7.4459 H   0  0  0  0  0  0
    4.1712   -1.6740    5.6381 H   0  0  0  0  0  0
    4.3776   -0.1873    6.4920 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1 24  1  0  0  0
  1 25  1  0  0  0
  1 26  1  0  0  0
  2  3  2  0  0  0
  2  4  1  0  0  0
  4  8  1  0  0  0
  4  5  1  0  0  0
  4 27  1  0  0  0
  5  6  1  0  0  0
  5 28  1  0  0  0
  5 29  1  0  0  0
  6  7  1  0  0  0
  6 30  1  0  0  0
  6 31  1  0  0  0
  7  8  1  0  0  0
  7 10  1  0  0  0
  7 32  1  0  0  0
  8 13  1  0  0  0
  8  9  1  0  0  0
  9 33  1  0  0  0
  9 34  1  0  0  0
  9 35  1  0  0  0
 10 18  1  0  0  0
 10 11  1  0  0  0
 10 36  1  0  0  0
 11 12  1  0  0  0
 11 14  1  0  0  0
 11 37  1  0  0  0
 12 13  1  0  0  0
 12 38  1  0  0  0
 12 39  1  0  0  0
 13 40  1  0  0  0
 13 41  1  0  0  0
 14 23  1  0  0  0
 14 15  1  0  0  0
 14 16  1  0  0  0
 15 42  1  0  0  0
 15 43  1  0  0  0
 15 44  1  0  0  0
 16 17  1  0  0  0
 16 19  2  0  0  0
 17 18  1  0  0  0
 17 45  1  0  0  0
 17 46  1  0  0  0
 18 47  1  0  0  0
 18 48  1  0  0  0
 19 20  1  0  0  0
 19 49  1  0  0  0
 20 21  2  0  0  0
 20 22  1  0  0  0
 22 23  1  0  0  0
 22 50  1  0  0  0
 22 51  1  0  0  0
 23 52  1  0  0  0
 23 53  1  0  0  0
M  END
$$$$
