Drug_00078.sdf
  ChemDraw07162419532D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 22 23 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C 0.205796 3.209724 0.000000 0
M  V30 2 C 0.617609 2.496444 0.000000 0
M  V30 3 C 1.441235 2.496440 0.000000 0
M  V30 4 C 1.853144 1.783304 0.000000 0
M  V30 5 C 1.441320 1.069977 0.000000 0
M  V30 6 O 1.853133 0.356696 0.000000 0
M  V30 7 C 0.617794 1.069977 0.000000 0
M  V30 8 C 0.205885 1.783113 0.000000 0
M  V30 9 C 0.205981 0.356696 0.000000 0
M  V30 10 O -0.617643 0.356696 0.000000 0
M  V30 11 N 0.617794 -0.356584 0.000000 0
M  V30 12 C 0.205981 -1.069864 0.000000 0
M  V30 13 C 0.617761 -1.783163 0.000000 0
M  V30 14 C 0.205968 -2.496406 0.000000 0
M  V30 15 C -0.617707 -2.496444 0.000000 0
M  V30 16 C -1.029486 -1.783145 0.000000 0
M  V30 17 C -0.617693 -1.069902 0.000000 0
M  V30 18 C -1.029519 -3.209724 0.000000 0
M  V30 19 F -1.441332 -3.923004 0.000000 0
M  V30 20 F -0.617707 -3.923004 0.000000 0
M  V30 21 F -1.853144 -3.209724 0.000000 0
M  V30 22 O 0.617609 3.923004 0.000000 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 2 2 3
M  V30 3 1 3 4
M  V30 4 2 4 5
M  V30 5 1 5 6
M  V30 6 1 5 7
M  V30 7 2 7 8
M  V30 8 1 7 9
M  V30 9 2 9 10
M  V30 10 1 9 11
M  V30 11 1 11 12
M  V30 12 2 12 13
M  V30 13 1 13 14
M  V30 14 2 14 15
M  V30 15 1 15 16
M  V30 16 2 16 17
M  V30 17 1 15 18
M  V30 18 1 18 19
M  V30 19 1 18 20
M  V30 20 1 18 21
M  V30 21 1 8 2
M  V30 22 1 17 12
M  V30 23 2 1 22
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
