LA7I4H
  -OEChem-05022322092D

 27 28  0     1  0  0  0  0  0999 V2000
    2.3145   -1.2885    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.1235    0.2993    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    3.6235    2.4900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9325   -1.2885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6235   -2.2395    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2225    0.7332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0245    0.7332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6235    2.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2470    1.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1235   -0.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6235   -2.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2113   -3.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6025    0.7332    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0846    0.1287    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6134    2.1928    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4414    1.4391    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1624    0.1287    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6445    0.7332    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7614    3.0944    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0649    2.7590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8056    1.4391    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6335    2.1928    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8925    3.0486    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7097   -3.4130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5757   -3.5501    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7129   -2.6841    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  2 11  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 24  1  0  0  0  0
  4 11  2  0  0  0  0
  4 12  1  0  0  0  0
  5 12  2  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  9  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 10  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 12 13  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
M  END

$$$$