L3YW9D
  -OEChem-05022323053D

 31 33  0     1  0  0  0  0  0999 V2000
   -2.9426   -2.5187   -0.8380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.9368    2.2962    0.5070 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0713   -1.1116    2.6835 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7698   -0.7961   -1.1629 N   0  0  3  0  0  0  0  0  0  0  0  0
    0.4836   -1.5993    1.0998 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5143    0.7580   -1.6518 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1657   -1.3269   -0.1743 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3876   -0.4392   -0.0116 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8561   -0.0254   -0.7537 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2823   -0.0693    0.5791 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6145   -0.9575    1.5554 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4033   -0.8018   -2.5711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6728   -0.9040   -0.2906 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2000    0.8714    0.4276 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3721    0.7043    0.9907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7704   -0.0583   -0.1304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2976    1.7172    0.5879 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0257    1.5096    0.0719 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5634    1.4991   -1.2275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5829    1.2522    0.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4412   -2.3254   -0.5204 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0144   -2.2327    1.7405 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3635   -1.5564   -2.7767 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2659   -1.0445   -3.2018 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0053    0.1732   -2.8728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2180    1.2670    0.6616 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7224    0.6873    2.0189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7735   -0.4191   -0.3478 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1369    2.7356    0.9325 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8723    2.1201    0.3629 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0379    2.1046   -1.9924 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 20  1  0  0  0  0
  3 11  2  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  0  0  0  0
  4 12  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  5 22  1  0  0  0  0
  6  9  1  0  0  0  0
  6 19  2  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  8 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 14 26  1  0  0  0  0
 15 18  2  0  0  0  0
 15 27  1  0  0  0  0
 16 20  2  0  0  0  0
 16 28  1  0  0  0  0
 17 20  1  0  0  0  0
 17 29  1  0  0  0  0
 18 19  1  0  0  0  0
 18 30  1  0  0  0  0
 19 31  1  0  0  0  0
M  END

$$$$