D02ADV
  -OEChem-10101305032D

 21 22  0     0  0  0  0  0  0999 V2000
    2.0570    1.5676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    2.5186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    2.5186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.9798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.5202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    1.5676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.2102    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.2102    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.8302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.8302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460   -3.0202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.6402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4860   -3.0202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2647    1.3760    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0016    3.0202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  2  0  0  0  0
  2  3  1  0  0  0  0
  2 21  1  0  0  0  0
  3 12  2  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  7 10  2  0  0  0  0
  7 14  1  0  0  0  0
  8 12  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

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