L3YB2X
  -OEChem-05022322303D

 31 31  0     0  0  0  0  0  0999 V2000
    2.3273    1.6580   -0.1460 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2506    0.4700    0.0570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3924   -2.6044   -0.8844 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4250    2.3233    0.4636 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3375   -1.8142    1.0258 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2085   -1.5463    0.1246 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1682    0.4144   -0.5217 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2234   -0.4080    0.0197 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1435   -0.0422   -0.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6207   -0.3726    0.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4773   -0.6645    0.0548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1300   -1.0252    0.0769 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3290    0.4353   -0.0497 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8797    0.4877   -0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8380    0.6791   -0.0472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5042    1.3014   -0.1049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8515    1.6620   -0.1273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4844   -1.7144    0.1401 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1496   -0.3268    0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2366    1.0875   -0.0728 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6149   -1.0901   -0.8227 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6195   -0.9516    0.9394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8462   -2.0723    0.1603 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4005   -1.4074    0.0964 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9057    1.0297   -1.0161 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8715    1.2194    0.7521 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2006    2.1178   -0.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1005    2.7159   -0.2214 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0784   -0.0514    0.1284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0736   -3.3074   -0.8195 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3687    2.5906    0.4424 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  2  0  0  0  0
  2 19  1  0  0  0  0
  2 29  1  0  0  0  0
  3 18  1  0  0  0  0
  3 30  1  0  0  0  0
  4 20  1  0  0  0  0
  4 31  1  0  0  0  0
  5 18  2  0  0  0  0
  6 19  2  0  0  0  0
  7 20  2  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 24  1  0  0  0  0
  9 12  2  0  0  0  0
  9 16  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  2  0  0  0  0
 11 18  1  0  0  0  0
 12 23  1  0  0  0  0
 14 19  1  0  0  0  0
 14 25  1  0  0  0  0
 14 26  1  0  0  0  0
 15 17  1  0  0  0  0
 15 20  1  0  0  0  0
 16 17  2  0  0  0  0
 16 27  1  0  0  0  0
 17 28  1  0  0  0  0
M  END

$$$$