E04
  Mrv0541 02241213352D          

 32 36  0  0  0  0            999 V2000
    3.8730    0.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1114    0.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0053   -0.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8294   -0.5853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1854   -1.4280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2437   -0.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5882   -0.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6943    0.3791    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4559    0.6963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9037    0.1433    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2209   -0.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4352    0.8223    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9362    1.4778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7144    1.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3872    0.7560    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7409    0.0107    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2723   -0.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5500   -0.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5632   -0.0556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9170   -0.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7393   -0.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2079   -0.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0302   -0.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3840   -0.9998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4988    0.4246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8542    0.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0318    0.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6781    1.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8557    1.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1556    1.3349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1368    1.2835    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9913   -0.5168    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  9  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
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  6  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
 10 11  1  6  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  1  0  0  0  0
 12 30  1  1  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
 15 29  1  0  0  0  0
 15 31  1  6  0  0  0
 16 17  1  0  0  0  0
 16 19  1  0  0  0  0
 16 32  1  1  0  0  0
 17 18  1  0  0  0  0
 19 20  2  0  0  0  0
 19 27  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 26  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END