L3UQD9
  -OEChem-05022322243D

 31 32  0     1  0  0  0  0  0999 V2000
   -2.5240    1.6640   -0.0727 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5979   -0.4858   -0.3308 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5638   -0.3601    1.3459 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9927   -0.1189   -0.4475 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4363   -1.2451    0.4394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0360    0.1205    0.6043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6247    0.4595   -0.2616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2250   -0.2750   -0.2001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5203    0.1463    0.0612 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9878    0.3713    0.2023 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2645    1.0108    0.0305 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6582   -1.3500   -0.3002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6370    1.2214    0.1610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0308   -1.1393   -0.1696 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7743   -0.0197   -1.0622 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3394   -0.1295   -1.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7753   -1.5954    1.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0550   -2.0182    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0585    0.2647    0.2773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7661    0.6833    1.4895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8745   -1.4501   -0.5029 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1781    1.4377    0.3793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3567    1.8911    0.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2905   -2.3573   -0.4788 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0031    2.2290    0.3406 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7011   -1.9912   -0.2468 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7186   -1.0944   -1.2697 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8329    0.2453   -0.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3828    0.5087   -1.9389 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1492   -0.0137    2.2108 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5614   -0.1605    1.4103 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 21  1  0  0  0  0
  3 10  1  0  0  0  0
  3 30  1  0  0  0  0
  3 31  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  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
  8 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 22  1  0  0  0  0
 11 13  1  0  0  0  0
 11 23  1  0  0  0  0
 12 14  2  0  0  0  0
 12 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
M  END

$$$$