L1MK4A
  -OEChem-05022322272D

 21 21  0     0  0  0  0  0  0999 V2000
    6.2619    0.1970    0.0000 Ru  0  5  0  0  0  0  0  0  0  0  0  0
    7.2619    0.1970    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.7619    1.0630    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.7619   -0.6690    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.7619    1.0630    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.7619   -0.6690    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    0.1970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.6077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    1.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709   -1.1970    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709    1.5911    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.4230    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.8170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.6130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.0070    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12 18  1  0  0  0  0
 13 15  1  0  0  0  0
 13 19  1  0  0  0  0
 14 15  2  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
M  CHG  1   1  -1
M  END

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