LA1RL0
  -OEChem-05022322093D

 25 26  0     0  0  0  0  0  0999 V2000
   -1.5860    1.2318    0.1951 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8005   -0.0271    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2493   -1.2843   -0.1546 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6192   -1.0912   -0.1232 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6785    0.1616   -0.0886 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9829   -1.0816    0.4528 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8092    1.3919    0.1399 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5932   -1.2535   -0.1563 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4163    1.2173   -0.4632 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5939   -0.1537   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9299    0.1753    0.0536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3025    0.7136    0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8762    0.0399   -1.1604 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6468    0.2923    0.4070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5908   -1.9690    0.2441 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8954   -1.0003    1.5437 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7186    1.5744    1.2183 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2929    2.2736   -0.2955 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6750   -1.4913   -1.2241 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1113   -2.1065    0.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8512    2.1146   -0.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4842    1.1907   -1.5581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4793    1.1985    1.0985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0375   -0.0906    0.0243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4856    1.4423   -0.6632 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 11 12  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
M  END

$$$$