File: MOL_00008.mol

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MOL_00008
  Mrv2102 03172215072D          

  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 34 34 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C -27.1312 12.9517 0 0 CHG=-1
M  V30 2 C -27.9507 13.9567 0 0
M  V30 3 C -30.7486 13.9742 0 0
M  V30 4 C -31.6521 12.9832 0 0
M  V30 5 C -29.4453 12.3734 0 0
M  V30 6 C -27.0462 8.0534 0 0 CHG=-1
M  V30 7 C -27.8657 9.0585 0 0
M  V30 8 C -30.6635 9.076 0 0
M  V30 9 C -31.5671 8.0849 0 0
M  V30 10 C -29.3436 7.458 0 0
M  V30 11 Fe -29.3284 10.5947 0 0 CHG=2
M  V30 12 * -29.4157 13.2944 0 0
M  V30 13 * -29.2974 8.3462 0 0
M  V30 14 P -25.5911 12.9517 0 0
M  V30 15 P -25.5061 8.0534 0 0
M  V30 16 C -25.9898 14.4391 0 0
M  V30 17 C -24.3694 13.8891 0 0
M  V30 18 C -26.5951 6.9644 0 0
M  V30 19 C -24.7362 6.7197 0 0
M  V30 20 Pd -24.1513 10.7481 0 0 CHG=2
M  V30 21 Cl -23.0623 9.659 0 0 CHG=-1
M  V30 22 Cl -23.0623 11.837 0 0 CHG=-1
M  V30 23 C -24.3694 15.4291 0 0
M  V30 24 C -23.0358 13.1192 0 0
M  V30 25 C -27.4961 14.7593 0 0
M  V30 26 C -24.9593 15.5836 0 0
M  V30 27 C -28.1202 7.1788 0 0
M  V30 28 C -26.0183 5.5366 0 0
M  V30 29 C -25.2881 5.282 0 0
M  V30 30 C -23.2152 6.9606 0 0
M  V30 31 C -27.684 5.8755 0 0
M  V30 32 C -23.9662 5.386 0 0
M  V30 33 C -23.0357 14.6591 0 0
M  V30 34 C -26.3884 15.9267 0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 9 12 11 ENDPTS=(5 2 3 4 5 1) ATTACH=ALL
M  V30 2 4 1 5 CFG=1
M  V30 3 4 4 5 CFG=1
M  V30 4 4 4 3
M  V30 5 4 2 3
M  V30 6 4 1 2
M  V30 7 4 6 10 CFG=1
M  V30 8 4 9 10 CFG=1
M  V30 9 4 9 8
M  V30 10 4 7 8
M  V30 11 4 6 7
M  V30 12 9 13 11 ENDPTS=(5 7 8 9 10 6) ATTACH=ALL
M  V30 13 1 1 14
M  V30 14 1 6 15
M  V30 15 1 14 16
M  V30 16 1 14 17
M  V30 17 1 15 18
M  V30 18 1 15 19
M  V30 19 9 14 20
M  V30 20 9 15 20
M  V30 21 9 21 20
M  V30 22 9 22 20
M  V30 23 1 23 17
M  V30 24 1 17 24
M  V30 25 1 25 16
M  V30 26 1 16 26
M  V30 27 1 18 27
M  V30 28 1 18 28
M  V30 29 1 19 29
M  V30 30 1 19 30
M  V30 31 1 18 31
M  V30 32 1 19 32
M  V30 33 1 17 33
M  V30 34 1 16 34
M  V30 END BOND
M  V30 END CTAB
M  END