A8548.sdf
  ChemDraw03202009132D

  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 O 0.902693 2.812103 0.000000 0
M  V30 2 C 0.902693 1.987103 0.000000 0
M  V30 3 C 0.188222 1.574603 0.000000 0
M  V30 4 C 0.188222 0.749603 0.000000 0
M  V30 5 C -0.526249 0.337103 0.000000 0
M  V30 6 C -1.240720 0.749603 0.000000 0
M  V30 7 C -1.240720 1.574603 0.000000 0
M  V30 8 C -0.526249 1.987103 0.000000 0
M  V30 9 C -1.955191 0.337103 0.000000 0
M  V30 10 N -1.955191 -0.487897 0.000000 0
M  V30 11 C -1.287752 -0.972820 0.000000 0
M  V30 12 C -1.542691 -1.757441 0.000000 0
M  V30 13 C -2.367691 -1.757441 0.000000 0
M  V30 14 C -2.622630 -0.972820 0.000000 0
M  V30 15 C -3.429602 -0.801292 0.000000 0
M  V30 16 C -3.981635 -1.414387 0.000000 0
M  V30 17 C -3.726695 -2.199008 0.000000 0
M  V30 18 C -2.919724 -2.370536 0.000000 0
M  V30 19 C -0.990658 -2.370536 0.000000 0
M  V30 20 N -0.183687 -2.199008 0.000000 0
M  V30 21 C 0.368346 -2.812103 0.000000 0
M  V30 22 C 0.071252 -1.414387 0.000000 0
M  V30 23 C -0.480780 -0.801292 0.000000 0
M  V30 24 N 1.617164 1.574603 0.000000 0
M  V30 25 O 2.331635 1.987103 0.000000 0
M  V30 26 H 3.156635 0.000000 0.000000 0
M  V30 27 Cl 3.981635 0.000000 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 6 9
M  V30 10 1 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 10 14
M  V30 16 1 14 15
M  V30 17 2 15 16
M  V30 18 1 16 17
M  V30 19 2 17 18
M  V30 20 1 13 18
M  V30 21 1 12 19
M  V30 22 1 19 20
M  V30 23 1 20 21
M  V30 24 1 20 22
M  V30 25 1 22 23
M  V30 26 1 11 23
M  V30 27 1 2 24
M  V30 28 1 24 25
M  V30 29 1 26 27
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
