Molecule
  Mrv2015 08082011093D          

 28 31  0  0  0  0            999 V2000
    3.0865   -2.0096   -0.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8867   -0.6461    0.3229 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.0774   -2.9280   -0.0947 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5297   -0.0359    0.6632 B   0  5  1  0  0  0  0  0  0  0  0  0
    0.6963   -2.4166    0.2165 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4568   -1.1291    0.5550 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3163   -4.3652   -0.4672 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2057   -5.3866   -1.2285 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4751   -5.1210   -0.2462 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1809   -6.7460   -1.2889 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3959   -6.4417   -0.7049 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5201   -2.1599   -0.3235 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0870   -0.9218   -0.1088 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0116   -0.0198    0.2946 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5062   -3.1165    0.2525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4886   -2.2138    0.6047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8656   -1.0011    0.7837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7569    0.6134    1.2979 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.2725    1.8434    0.6845 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.6783   -8.4307   -2.0251 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.5545    0.4905    2.0207 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240    1.0362   -0.2737 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3571   -4.7672    0.2594 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2027   -7.1554   -0.6034 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0782   -3.0144   -0.6654 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1311   -0.6721   -0.2413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6925   -4.1589    0.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5430   -2.4230    0.7255 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1 12  1  0  0  0  0
  1  2  1  0  0  0  0
  2  4  1  0  0  0  0
  2 14  2  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  4  6  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5 15  2  0  0  0  0
  5  6  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  2  0  0  0  0
 10 20  1  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 14  1  0  0  0  0
 13 26  1  0  0  0  0
 14 19  1  0  0  0  0
 15 16  1  0  0  0  0
 15 27  1  0  0  0  0
 16 17  2  0  0  0  0
 16 28  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  2   2   1   4  -1
M  END
$$$$
