LGAU86
  -OEChem-05022322133D

 31 32  0     1  0  0  0  0  0999 V2000
   -0.7338   -1.3018   -0.6129 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1396   -0.0189    0.9352 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2652    0.7654   -0.0959 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1836    0.5076   -0.2803 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1741   -0.2318   -1.1763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7471    0.3815    1.1314 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1183   -0.9243   -0.2095 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8171   -0.0976   -0.3588 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6231    0.2673   -0.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0674    2.1932    0.1982 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8613   -1.0327    0.4385 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6920    1.0878   -0.3677 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1684   -1.5123    0.5241 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9990    0.6084   -0.2822 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2373   -0.6918    0.1637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1791    1.5473   -0.6219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7321   -0.9337   -1.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7398    0.5025   -1.7657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2225   -0.3750    1.7272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6955    1.3257    1.6824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1159   -1.0673   -0.6350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7285   -1.9039    0.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6829    0.8084    0.6845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0364    2.7311   -0.7488 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9019    2.6051    0.7741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8251    2.3537    0.8049 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0689   -1.6886    0.7833 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5396    2.0958   -0.7433 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3554   -2.5201    0.8833 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8313    1.2451   -0.5678 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2551   -1.0645    0.2319 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 23  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 16  1  0  0  0  0
  5  7  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 13  1  0  0  0  0
 11 27  1  0  0  0  0
 12 14  2  0  0  0  0
 12 28  1  0  0  0  0
 13 15  2  0  0  0  0
 13 29  1  0  0  0  0
 14 15  1  0  0  0  0
 14 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  END

$$$$