M6ADRUG0059
  -OEChem-08152207502D

 18 19  0     0  0  0  0  0  0999 V2000
    2.8660   -1.1550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.6497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.9597    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.8450    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.1550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709    1.2390    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.9650    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460   -2.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4860   -2.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819   -0.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    2.1550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  7  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  6  1  0  0  0  0
  3 11  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  8  2  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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