D0K4SV
  -OEChem-10101305022D

 21 22  0     0  0  0  0  0  0999 V2000
    4.2690   -0.7073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.7073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290    1.3273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290   -0.7420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350    0.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350   -0.2281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675    1.7676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705    1.7676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1909    1.3753    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7924    0.6850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0218    1.9473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0218   -1.3620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708    1.1256    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4708   -0.5402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.3273    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  2  0  0  0  0
  2  7  1  0  0  0  0
  2 20  1  0  0  0  0
  2 21  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  7  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  6  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  2  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END

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