BA3591.sdf
  ChemDraw01212616512D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 27 29 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C -4.035666 -3.380294 0.000000 0
M  V30 2 C -3.227943 -3.212339 0.000000 0
M  V30 3 C -2.969535 -2.428853 0.000000 0
M  V30 4 O -3.518850 -1.813322 0.000000 0
M  V30 5 N -2.161812 -2.260898 0.000000 0
M  V30 6 C -1.903404 -1.477412 0.000000 0
M  V30 7 C -2.452719 -0.861881 0.000000 0
M  V30 8 F -3.260441 -1.029836 0.000000 0
M  V30 9 C -1.095681 -1.309458 0.000000 0
M  V30 10 C -0.837273 -0.525971 0.000000 0
M  V30 11 C -1.386588 0.089560 0.000000 0
M  V30 12 C -2.194310 -0.078395 0.000000 0
M  V30 13 N -0.029550 -0.358017 0.000000 0
M  V30 14 C 0.228858 0.425470 0.000000 0
M  V30 15 O -0.320456 1.041001 0.000000 0
M  V30 16 C 1.036581 0.593424 0.000000 0
M  V30 17 C 1.294989 1.376911 0.000000 0
M  V30 18 C 1.701868 0.105553 0.000000 0
M  V30 19 N 2.371446 0.587518 0.000000 0
M  V30 20 N 2.119981 1.373260 0.000000 0
M  V30 21 F 3.732391 1.023068 0.000000 0
M  V30 22 C 3.480926 1.808810 0.000000 0
M  V30 23 C 2.674721 1.983906 0.000000 0
M  V30 24 C 4.035666 2.419456 0.000000 0
M  V30 25 C 3.784201 3.205198 0.000000 0
M  V30 26 C 2.977996 3.380294 0.000000 0
M  V30 27 C 2.423256 2.769648 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 3 5
M  V30 5 1 5 6
M  V30 6 1 6 7
M  V30 7 1 7 8
M  V30 8 2 6 9
M  V30 9 1 9 10
M  V30 10 2 10 11
M  V30 11 1 11 12
M  V30 12 2 12 7
M  V30 13 1 10 13
M  V30 14 1 13 14
M  V30 15 2 14 15
M  V30 16 1 14 16
M  V30 17 2 16 17
M  V30 18 1 16 18
M  V30 19 2 18 19
M  V30 20 1 19 20
M  V30 21 1 20 17
M  V30 22 1 21 22
M  V30 23 1 22 23
M  V30 24 1 23 20
M  V30 25 2 22 24
M  V30 26 1 24 25
M  V30 27 2 25 26
M  V30 28 1 26 27
M  V30 29 2 27 23
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
