RDKit          3D

 26 27  0  0  0  0  0  0  0  0999 V2000
    2.6006   -1.4996    0.0672 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6835   -1.0369   -0.7402 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7651    0.3315   -0.7235 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5800    1.0609    0.2390 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9000   -0.4615    0.6574 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7120   -0.5450    1.5709 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4895   -0.0388    0.8990 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9468   -0.7018   -0.3239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4653   -0.5867   -0.5546 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0320    0.7040   -0.0352 N   0  0  0  0  0  4  0  0  0  0  0  0
   -2.0027    1.7757    0.2328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9009    1.2686    1.1644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4525    1.9681    2.0636 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0842    1.3221   -1.6866 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.3605   -2.5472    0.2107 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3628   -1.6791   -1.2885 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9015    0.0085    2.4971 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5144   -1.5868    1.8489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4171   -0.2377   -1.1646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6702   -1.7614   -0.2915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0007   -1.3810   -0.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7065   -0.6484   -1.6203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4962    0.5141    0.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7621    1.0659   -0.6619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5387    2.6050    0.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5835    2.0875   -0.7280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
  3 14  1  0
  5  1  2  0
 12  7  1  0
  1 15  1  0
  2 16  1  0
  6 17  1  0
  6 18  1  0
  8 19  1  0
  8 20  1  0
  9 21  1  0
  9 22  1  0
 10 23  1  0
 10 24  1  0
 11 25  1  0
 11 26  1  0
M  CHG  1  10   1
M  END