LEUB12
  -OEChem-05022322053D

 24 26  0     0  0  0  0  0  0999 V2000
   -1.9004   -2.4684   -0.0001 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2708    2.1856   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5595    1.8354   -0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5435   -0.3420    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0758   -0.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1053   -0.0297   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4472   -0.3848    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2584   -0.7968   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2142   -2.1706    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2286    1.4194   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1080   -0.1735   -1.2078 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1078   -0.1729    1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6313    0.9524    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4364    0.2520   -1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4362    0.2527    1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1004    0.4651   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4751   -3.0046    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6043   -0.3339   -2.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6040   -0.3329    2.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7504    2.8332   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6070    1.4621    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9537    0.4177   -2.1485 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9533    0.4191    2.1485 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1347    0.7966   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2 10  2  0  0  0  0
  3 10  1  0  0  0  0
  3 13  1  0  0  0  0
  3 20  1  0  0  0  0
  4  8  1  0  0  0  0
  4 13  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6  8  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  9 17  1  0  0  0  0
 11 14  1  0  0  0  0
 11 18  1  0  0  0  0
 12 15  2  0  0  0  0
 12 19  1  0  0  0  0
 13 21  1  0  0  0  0
 14 16  2  0  0  0  0
 14 22  1  0  0  0  0
 15 16  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
M  END

$$$$