B53VYR
  -OEChem-04042106083D

 31 32  0     0  0  0  0  0  0999 V2000
    6.7438   -1.2778   -0.0335 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.1061    0.0645    0.0291 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2756   -2.4556    0.0093 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0605    1.1251    0.0288 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4423    0.5406    0.0148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2090    0.4146    0.0138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5417   -0.2140   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1939   -0.5730    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5718    1.7614   -0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0860    0.2646    1.2156 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0659    0.2807   -1.2002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9045    1.1329   -0.0181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9196    2.1205   -0.0172 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5689   -1.2435   -0.0035 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3708   -0.2786    1.2012 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3506   -0.2626   -1.2145 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0030   -0.5423   -0.0139 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0440   -0.8575   -0.0204 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9512    1.7471    0.9272 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9446    1.7562   -0.8625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8921   -1.6175    0.0249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8630    2.5820    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6021    0.4636    2.1677 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5664    0.4921   -2.1416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9406    1.4563   -0.0305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2028    3.1692   -0.0283 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8651   -0.4912    2.1457 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8289   -0.4625   -2.1699 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6521   -1.7678   -0.0178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2946   -0.2820    0.8745 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2782   -0.2981   -0.9298 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  3 14  2  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  7 14  1  0  0  0  0
  8 21  1  0  0  0  0
  9 13  1  0  0  0  0
  9 22  1  0  0  0  0
 10 15  1  0  0  0  0
 10 23  1  0  0  0  0
 11 16  2  0  0  0  0
 11 24  1  0  0  0  0
 12 13  2  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 18  1  0  0  0  0
 15 17  2  0  0  0  0
 15 27  1  0  0  0  0
 16 17  1  0  0  0  0
 16 28  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END

$$$$