B8359.sdf
  ChemDraw03172014292D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 30 31 0 0 0
M  V30 BEGIN ATOM
M  V30 1 O 1.096720 -1.129365 0.000000 0
M  V30 2 S 0.943404 -0.318736 0.000000 0
M  V30 3 C 0.132775 -0.472052 0.000000 0
M  V30 4 C -0.405315 0.153316 0.000000 0
M  V30 5 C -1.215943 0.000000 0.000000 0
M  V30 6 S -1.754033 0.625367 0.000000 0
M  V30 7 O -1.128666 1.163457 0.000000 0
M  V30 8 C -2.292123 1.250735 0.000000 0
M  V30 9 C -3.102752 1.097419 0.000000 0
M  V30 10 C -3.640842 1.722786 0.000000 0
M  V30 11 C -3.368303 2.501469 0.000000 0
M  V30 12 C -2.557674 2.654785 0.000000 0
M  V30 13 C -2.019584 2.029418 0.000000 0
M  V30 14 O -2.379401 0.087277 0.000000 0
M  V30 15 C -1.488483 -0.778683 0.000000 0
M  V30 16 C -0.950393 -1.404050 0.000000 0
M  V30 17 C -0.139764 -1.250735 0.000000 0
M  V30 18 C 0.398326 -1.876102 0.000000 0
M  V30 19 F 0.125787 -2.654785 0.000000 0
M  V30 20 F 0.936416 -2.501469 0.000000 0
M  V30 21 F 1.208955 -1.722786 0.000000 0
M  V30 22 N 1.754033 -0.165420 0.000000 0
M  V30 23 C 2.292123 -0.790787 0.000000 0
M  V30 24 C 3.102752 -0.637472 0.000000 0
M  V30 25 C 3.640842 -1.262839 0.000000 0
M  V30 26 N 3.368303 -2.041522 0.000000 0
M  V30 27 C 2.557674 -2.194838 0.000000 0
M  V30 28 C 2.019584 -1.569471 0.000000 0
M  V30 29 O 0.790089 0.491893 0.000000 0
M  V30 30 Cl 1.168052 1.519357 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 1 5 6
M  V30 6 2 6 7
M  V30 7 1 6 8
M  V30 8 2 8 9
M  V30 9 1 9 10
M  V30 10 2 10 11
M  V30 11 1 11 12
M  V30 12 2 12 13
M  V30 13 1 8 13
M  V30 14 2 6 14
M  V30 15 2 5 15
M  V30 16 1 15 16
M  V30 17 2 16 17
M  V30 18 1 3 17
M  V30 19 1 17 18
M  V30 20 1 18 19
M  V30 21 1 18 20
M  V30 22 1 18 21
M  V30 23 1 2 22
M  V30 24 1 22 23
M  V30 25 1 23 24
M  V30 26 1 24 25
M  V30 27 1 25 26
M  V30 28 1 26 27
M  V30 29 1 27 28
M  V30 30 1 23 28
M  V30 31 2 2 29
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
