N1699.sdf
  ChemDraw03162016092D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 26 29 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C -2.092725 -0.034104 0.000000 0
M  V30 2 C -2.092725 -0.859104 0.000000 0
M  V30 3 C -1.378253 -1.271604 0.000000 0
M  V30 4 C -0.663783 -0.859104 0.000000 0
M  V30 5 C -0.663783 -0.034104 0.000000 0
M  V30 6 C -1.378253 0.378396 0.000000 0
M  V30 7 C 0.050688 -1.271604 0.000000 0
M  V30 8 N 0.765159 -0.859104 0.000000 0 CHG=1
M  V30 9 C 0.765159 -0.034104 0.000000 0
M  V30 10 C 0.050688 0.378396 0.000000 0
M  V30 11 C 1.479630 -1.271604 0.000000 0
M  V30 12 C 2.194101 -0.859104 0.000000 0
M  V30 13 C 2.194101 -0.034104 0.000000 0
M  V30 14 C 1.479630 0.378396 0.000000 0
M  V30 15 C 2.908572 0.378396 0.000000 0
M  V30 16 C 2.908572 1.203396 0.000000 0
M  V30 17 C 2.194101 1.615896 0.000000 0
M  V30 18 C 1.479630 1.203396 0.000000 0
M  V30 19 O 3.521667 1.755429 0.000000 0
M  V30 20 C 3.186109 2.509104 0.000000 0
M  V30 21 O 2.365628 2.422868 0.000000 0
M  V30 22 O -2.807196 -1.271604 0.000000 0
M  V30 23 C -3.521667 -0.859104 0.000000 0
M  V30 24 O -1.378253 -2.096604 0.000000 0
M  V30 25 C -2.092725 -2.509104 0.000000 0
M  V30 26 Cl 0.443622 -2.133729 0.000000 0 CHG=-1
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 1 4 5
M  V30 5 1 5 6
M  V30 6 2 6 1
M  V30 7 2 4 7
M  V30 8 1 7 8
M  V30 9 2 8 9
M  V30 10 1 9 10
M  V30 11 2 10 5
M  V30 12 1 8 11
M  V30 13 1 11 12
M  V30 14 1 12 13
M  V30 15 1 13 14
M  V30 16 1 14 9
M  V30 17 2 13 15
M  V30 18 1 15 16
M  V30 19 2 16 17
M  V30 20 1 17 18
M  V30 21 2 18 14
M  V30 22 1 16 19
M  V30 23 1 19 20
M  V30 24 1 20 21
M  V30 25 1 21 17
M  V30 26 1 2 22
M  V30 27 1 22 23
M  V30 28 1 3 24
M  V30 29 1 24 25
M  V30 END BOND
M  V30 END CTAB
M  END
$$$$
