L02DAW
  -OEChem-05022321482D

 15 15  0     0  0  0  0  0  0999 V2000
    3.3090   -1.7879    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    1.2510    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.8090    0.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -0.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -0.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090   -1.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5970    1.3336    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1984    0.6433    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2120    1.5610    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3650    1.7879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9850    0.7140    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -0.6452    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2077   -0.6452    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9446   -2.2895    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  2  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
M  CHG  1   2   1
M  END

$$$$