Drug_00070.sdf
  ChemDraw07092411482D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 24 27 0 0 1
M  V30 BEGIN ATOM
M  V30 1 C 2.625379 -1.459820 0.000000 0
M  V30 2 N 1.910908 -1.047320 0.000000 0
M  V30 3 C 1.936360 -0.119544 0.000000 0
M  V30 4 C 1.120156 0.322302 0.000000 0
M  V30 5 C 0.357235 -0.206250 0.000000 0
M  V30 6 C 0.357235 0.618750 0.000000 0
M  V30 7 C 1.071706 1.031250 0.000000 0
M  V30 8 O 1.071706 1.856250 0.000000 0
M  V30 9 C 1.786177 0.618750 0.000000 0
M  V30 10 C 1.786177 -0.206250 0.000000 0
M  V30 11 C 1.071706 -0.618750 0.000000 0
M  V30 12 C 1.071706 -1.443750 0.000000 0
M  V30 13 C 0.357235 -1.856250 0.000000 0
M  V30 14 C -0.357235 -1.443750 0.000000 0
M  V30 15 C -0.357235 -0.618750 0.000000 0
M  V30 16 C -1.071707 -0.206250 0.000000 0
M  V30 17 C -1.786178 -0.618750 0.000000 0
M  V30 18 C -1.786178 -1.443750 0.000000 0
M  V30 19 C -1.071707 -1.856250 0.000000 0
M  V30 20 O -2.500648 -0.206250 0.000000 0
M  V30 21 C -3.215119 -0.618750 0.000000 0
M  V30 22 O -1.071707 0.618750 0.000000 0
M  V30 23 O 2.500648 1.031250 0.000000 0
M  V30 24 C 3.215119 0.618750 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 2 3
M  V30 3 1 3 4
M  V30 4 1 5 4 CFG=1
M  V30 5 1 5 6
M  V30 6 1 6 7
M  V30 7 2 7 8
M  V30 8 1 7 9
M  V30 9 2 9 10
M  V30 10 1 11 10 CFG=3
M  V30 11 1 5 11
M  V30 12 1 11 12
M  V30 13 1 12 2 CFG=1
M  V30 14 1 12 13
M  V30 15 1 13 14
M  V30 16 2 14 15
M  V30 17 1 5 15
M  V30 18 1 15 16
M  V30 19 2 16 17
M  V30 20 1 17 18
M  V30 21 2 18 19
M  V30 22 1 14 19
M  V30 23 1 17 20
M  V30 24 1 20 21
M  V30 25 1 16 22
M  V30 26 1 9 23
M  V30 27 1 23 24
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
