D0O3IE
  -OEChem-10101305022D

 18 19  0     0  0  0  0  0  0999 V2000
    2.0570    1.0676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    2.0186    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    2.0186    0.0000 N   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
    2.8660    0.4798    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
    3.6750    1.0676    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
    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
    4.2647    0.8760    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
    2.0016    2.5202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  3 10  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  8 11  2  0  0  0  0
  8 14  1  0  0  0  0
  9 11  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
M  END

$$$$