File: weirdzinc_1.mol

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weirdzinc_1
  ChemDraw01212310372D

  0  0  0     0  0              0 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 26 30 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C -0.790860 2.856945 0.000000 0
M  V30 2 C -0.790860 2.031945 0.000000 0
M  V30 3 C -0.076389 1.619445 0.000000 0 CHG=-1
M  V30 4 C 0.638083 2.031945 0.000000 0
M  V30 5 C 0.638083 2.856945 0.000000 0
M  V30 6 C -0.076389 3.269445 0.000000 0
M  V30 7 C -0.561693 -2.031945 0.000000 0
M  V30 8 C -0.561693 -2.856945 0.000000 0
M  V30 9 C 0.152778 -3.269445 0.000000 0
M  V30 10 C 0.867249 -2.856945 0.000000 0
M  V30 11 C 0.867249 -2.031945 0.000000 0
M  V30 12 C 0.152778 -1.619445 0.000000 0 CHG=-1
M  V30 13 C -4.686695 0.756251 0.000000 0
M  V30 14 C -4.686695 -0.068749 0.000000 0
M  V30 15 C -3.972224 -0.481249 0.000000 0
M  V30 16 C -3.257752 -0.068749 0.000000 0 CHG=-1
M  V30 17 C -3.257752 0.756251 0.000000 0
M  V30 18 C -3.972224 1.168751 0.000000 0
M  V30 19 C 3.257753 0.870834 0.000000 0 CHG=-1
M  V30 20 C 3.257753 0.045834 0.000000 0
M  V30 21 C 3.972224 -0.366666 0.000000 0
M  V30 22 C 4.686695 0.045834 0.000000 0
M  V30 23 C 4.686695 0.870834 0.000000 0
M  V30 24 C 3.972224 1.283334 0.000000 0
M  V30 25 Zn -1.200020 0.474248 0.000000 0 CHG=2
M  V30 26 Zn 1.549981 0.550637 0.000000 0 CHG=2
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 1
M  V30 7 2 7 8
M  V30 8 1 8 9
M  V30 9 2 9 10
M  V30 10 1 10 11
M  V30 11 2 11 12
M  V30 12 1 12 7
M  V30 13 2 13 14
M  V30 14 1 14 15
M  V30 15 2 15 16
M  V30 16 1 16 17
M  V30 17 2 17 18
M  V30 18 1 18 13
M  V30 19 2 19 20
M  V30 20 1 20 21
M  V30 21 2 21 22
M  V30 22 1 22 23
M  V30 23 2 23 24
M  V30 24 1 24 19
M  V30 25 9 16 25
M  V30 26 9 19 26
M  V30 27 9 3 25
M  V30 28 9 12 25
M  V30 29 9 3 26
M  V30 30 9 12 26
M  V30 END BOND
M  V30 END CTAB
M  END