LG1WS2
  -OEChem-05022321573D

 25 24  0     1  0  0  0  0  0999 V2000
   -1.4947   -1.3505   -1.2670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6680   -1.5475    0.9767 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0774    1.0333    1.4570 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0291    0.6249    0.0452 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3947    0.8596   -0.5113 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4988    0.0637    0.2032 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8852    0.2698   -0.4146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0564    1.4678   -0.7241 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4267   -0.8534   -0.0042 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9736   -0.5677    0.2391 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6400    1.9288   -0.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4121    0.5929   -1.5765 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5487    0.3519    1.2593 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2606   -1.0060    0.1741 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1595    1.3291   -0.3438 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8469    0.0222   -1.4822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0386    1.2325   -1.7945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8548    2.5401   -0.6185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0767    1.2778   -0.3701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4945    0.4206    2.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0268    0.9372    1.8158 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9389   -0.3788   -0.2408 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7510   -1.6356    0.1495 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0670   -0.3242    1.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7509   -2.2973   -1.2735 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 25  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 10  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
M  END

$$$$