RDKit          3D

 22 23  0  0  0  0  0  0  0  0999 V2000
    0.9092    2.5149    1.2501 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8951    1.9033    0.1809 N   0  0  0  0  0  4  0  0  0  0  0  0
    0.5200    2.5587   -0.9577 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.2647    0.5521    0.1269 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6149    0.2559    0.2117 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9001    1.6642    0.4199 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.0260   -1.0577    0.1443 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0791   -2.0409   -0.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7397   -1.7352   -0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2885   -0.4096   -0.0237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1149   -0.0718   -0.0872 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0391   -0.4426   -1.0329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2806    0.1151   -0.7142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0969    0.8070    0.4026 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7927    0.7151    0.8116 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0806   -1.2670    0.2069 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3959   -3.0690   -0.0621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0277   -2.4899   -0.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8846   -1.0668   -1.9021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2048    0.0072   -1.2723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8307    1.3490    0.9049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4418    1.2080    1.6991 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0
  2  1  2  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  5  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 15  2  0
 15 14  1  0
 14 13  1  0
 13 12  2  0
 10  4  1  0
 12 11  1  0
  7 16  1  0
  8 17  1  0
  9 18  1  0
 15 22  1  0
 14 21  1  0
 13 20  1  0
 12 19  1  0
M  CHG  2   2   1   3  -1
M  END