B4874.sdf
  ChemDraw03182013572D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 20 22 0 0 0
M  V30 BEGIN ATOM
M  V30 1 O 0.507016 2.086508 0.000000 0
M  V30 2 C 0.887471 1.354470 0.000000 0
M  V30 3 C 1.711662 1.317935 0.000000 0
M  V30 4 C 2.155397 2.013438 0.000000 0
M  V30 5 C 2.979588 1.976903 0.000000 0
M  V30 6 N 3.360043 1.244866 0.000000 0
M  V30 7 C 2.916307 0.549363 0.000000 0
M  V30 8 C 2.092117 0.585898 0.000000 0
M  V30 9 C 0.443736 0.658968 0.000000 0
M  V30 10 C -0.380455 0.695503 0.000000 0
M  V30 11 C -0.824190 -0.000000 0.000000 0
M  V30 12 N -1.648381 0.036535 0.000000 0
M  V30 13 C -2.092117 -0.658968 0.000000 0
M  V30 14 C -2.916307 -0.622433 0.000000 0
M  V30 15 C -3.360043 -1.317936 0.000000 0
M  V30 16 C -2.979588 -2.049973 0.000000 0
M  V30 17 C -2.155397 -2.086508 0.000000 0
M  V30 18 C -1.711661 -1.391005 0.000000 0
M  V30 19 C -0.887471 -1.427540 0.000000 0
M  V30 20 C -0.443735 -0.732037 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 2 1 2
M  V30 2 1 2 3
M  V30 3 2 3 4
M  V30 4 1 4 5
M  V30 5 2 5 6
M  V30 6 1 6 7
M  V30 7 2 7 8
M  V30 8 1 3 8
M  V30 9 1 2 9
M  V30 10 2 9 10
M  V30 11 1 10 11
M  V30 12 2 11 12
M  V30 13 1 12 13
M  V30 14 2 13 14
M  V30 15 1 14 15
M  V30 16 2 15 16
M  V30 17 1 16 17
M  V30 18 2 17 18
M  V30 19 1 13 18
M  V30 20 1 18 19
M  V30 21 2 19 20
M  V30 22 1 11 20
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
