D0GI7S
  -OEChem-10101305022D

 24 25  0     1  0  0  0  0  0999 V2000
    2.3660    2.0186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.4798    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6750    1.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0570    1.0676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    2.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4184    0.1983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9850    0.5306    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2414    1.3198    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4906    1.3198    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7470    0.5306    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9725    2.1475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3012    2.6352    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0016    2.5202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.7102    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.7102    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.3302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.3302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.1402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2 12  1  0  0  0  0
  3  5  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 20  1  0  0  0  0
  8 10  2  0  0  0  0
  8 21  1  0  0  0  0
  9 11  2  0  0  0  0
  9 22  1  0  0  0  0
 10 11  1  0  0  0  0
 10 23  1  0  0  0  0
 11 24  1  0  0  0  0
M  END

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