B1186.sdf
  ChemDraw03192016032D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 27 31 0 0 0
M  V30 BEGIN ATOM
M  V30 1 O 2.165886 1.355994 0.000000 0
M  V30 2 C 1.574536 0.780729 0.000000 0
M  V30 3 C 0.780667 1.005220 0.000000 0
M  V30 4 C 0.547084 0.235507 0.000000 0
M  V30 5 C -0.019090 0.802701 0.000000 0
M  V30 6 C -0.594355 1.394050 0.000000 0
M  V30 7 C -1.388225 1.618542 0.000000 0
M  V30 8 C -1.979575 1.043276 0.000000 0
M  V30 9 C -2.773444 1.267768 0.000000 0
M  V30 10 C -2.975963 2.067525 0.000000 0
M  V30 11 Cl -3.769833 2.292016 0.000000 0
M  V30 12 C -2.384614 2.642790 0.000000 0
M  V30 13 C -1.590744 2.418299 0.000000 0
M  V30 14 C -0.798451 0.615999 0.000000 0
M  V30 15 C -0.233917 0.043006 0.000000 0
M  V30 16 C 0.480986 1.108419 0.000000 0
M  V30 17 C 0.429893 2.390439 0.000000 0
M  V30 18 C -0.369864 2.187920 0.000000 0
M  V30 19 C 1.005158 1.799089 0.000000 0
M  V30 20 N 1.777056 -0.019029 0.000000 0
M  V30 21 C 2.570925 -0.243520 0.000000 0
M  V30 22 C 2.773444 -1.043276 0.000000 0
M  V30 23 C 3.567314 -1.267768 0.000000 0
M  V30 24 C 3.769833 -2.067525 0.000000 0
M  V30 25 N 3.178483 -2.642790 0.000000 0
M  V30 26 C 2.384614 -2.418299 0.000000 0
M  V30 27 C 2.182094 -1.618542 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 1 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 8 9
M  V30 9 1 9 10
M  V30 10 1 10 11
M  V30 11 2 10 12
M  V30 12 1 12 13
M  V30 13 2 7 13
M  V30 14 1 6 14
M  V30 15 1 14 15
M  V30 16 1 4 15
M  V30 17 1 15 16
M  V30 18 1 16 17
M  V30 19 1 17 18
M  V30 20 1 6 18
M  V30 21 1 17 19
M  V30 22 1 3 19
M  V30 23 1 2 20
M  V30 24 1 20 21
M  V30 25 1 21 22
M  V30 26 1 22 23
M  V30 27 2 23 24
M  V30 28 1 24 25
M  V30 29 2 25 26
M  V30 30 1 26 27
M  V30 31 2 22 27
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
