BORP07
  -OEChem-04012118522D

 19 20  0     0  0  0  0  0  0999 V2000
    3.8366    1.8601    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6456    0.4588    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.1344    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8147    2.0680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    1.2020    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.1344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540    0.9482    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554    0.2579    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.8244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.8244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.4444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.2544    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0669    2.6344    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  8  2  0  0  0  0
  2  5  2  0  0  0  0
  2  8  1  0  0  0  0
  3 10  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

$$$$