LB65ZN
  -OEChem-05022322133D

 27 27  0     0  0  0  0  0  0999 V2000
   -2.7922   -0.0032    0.0089 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3335   -1.3176   -0.2561 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3893    1.1922   -0.5438 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6073   -1.1394    0.4327 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1216   -0.0097   -0.3719 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7227   -0.0175   -0.3314 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3750    1.2281    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3802   -1.2444    0.0259 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9989    1.2171   -0.6565 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9912   -1.2470   -0.6401 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0223   -0.0862    0.1677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6803    0.2008    1.7675 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7297    1.2267    0.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2447    1.2719    1.0935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9218    2.1169   -0.3226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9247   -2.1371   -0.2963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2604   -1.2767    1.1139 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8964    1.2472   -1.7480 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5535    2.1077   -0.3559 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5573   -2.1288   -0.3243 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8881   -1.2939   -1.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6995    0.1511    2.1611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0989   -0.6081    2.2090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2653    1.1790    2.0108 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2077    1.8113    1.1522 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7939    1.7868   -0.5466 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7481    1.0363    0.7428 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  5  1  0  0  0  0
  1 12  1  0  0  0  0
  4 11  2  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 13  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  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

$$$$