BE50XS
  -OEChem-04022118553D

 36 38  0     0  0  0  0  0  0999 V2000
   -4.2520    2.2245    0.1662 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.9457    2.1440    1.0006 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8966    2.1908   -1.1726 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4131    3.2885   -0.0333 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6298    1.7658    0.0524 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8574    3.0538    1.2959 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6473   -2.4761    0.0075 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1294   -3.7267    0.0058 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0989   -3.7604   -0.0570 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0569   -4.5079   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4927   -1.3733    0.0446 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1894    0.8399    0.1188 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7103   -2.5063   -0.0307 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5637   -1.3436   -0.0403 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0702   -0.1906    0.6516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7636   -1.4492   -0.5255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9184    0.9160    0.6888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6119   -0.3427   -0.4883 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4922   -1.1517    0.9828 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4611   -0.4113   -1.0728 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2150    0.9048   -0.0587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8797    3.1191   -1.3253 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3177   -0.0275    0.9738 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2866    0.7130   -1.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0976    2.1071   -0.0681 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1431   -0.0963    1.2033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1163   -2.3535   -1.0151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5749    1.8220    1.1802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5943   -0.4208   -0.9456 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5835   -1.8682    1.7957 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7553   -0.5483   -1.8889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0928    2.4812   -2.1851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8282    3.4123   -1.3101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5135    4.0080   -1.3544 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0337    0.1036    1.7803 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2013    1.4324   -1.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
  1  6  2  0  0  0  0
  1 12  1  0  0  0  0
  1 22  1  0  0  0  0
  2 25  1  0  0  0  0
  3 25  1  0  0  0  0
  4 25  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
  9 13  2  0  0  0  0
 11 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 12 18  1  0  0  0  0
 13 14  1  0  0  0  0
 14 19  2  0  0  0  0
 14 20  1  0  0  0  0
 15 17  1  0  0  0  0
 15 26  1  0  0  0  0
 16 18  2  0  0  0  0
 16 27  1  0  0  0  0
 17 28  1  0  0  0  0
 18 29  1  0  0  0  0
 19 23  1  0  0  0  0
 19 30  1  0  0  0  0
 20 24  2  0  0  0  0
 20 31  1  0  0  0  0
 21 23  2  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 32  1  0  0  0  0
 22 33  1  0  0  0  0
 22 34  1  0  0  0  0
 23 35  1  0  0  0  0
 24 36  1  0  0  0  0
M  END

$$$$