BKY3T7
  -OEChem-04012116212D

 24 26  0     0  0  0  0  0  0999 V2000
    3.8660   -1.6699    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320   -0.1699    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6783   -0.4746    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    1.3301    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2996    3.0359    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -3.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -0.6699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    0.8301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6783    1.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.8301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619    0.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9889    2.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8395   -1.5710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8923   -1.5593    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4174   -2.3819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0250   -3.4344    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9750   -3.4344    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -1.9799    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4631   -0.4799    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4631    1.1401    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8819    0.3301    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 21  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  2 11  1  0  0  0  0
  3 14  2  0  0  0  0
  4 11  1  0  0  0  0
  4 13  2  0  0  0  0
  5 15  3  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
 10 13  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
M  END

$$$$