D01ALS
  -OEChem-10101305022D

 20 21  0     0  0  0  0  0  0999 V2000
    3.2601    1.4146    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.2313    0.1243    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.1243    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    0.4635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    0.4635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    1.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4223   -0.4635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7313   -1.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7313   -1.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0403   -0.4635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202    0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4712   -0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8084    0.7442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103   -0.0371    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1916   -0.4351    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6245    1.9162    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3668   -1.9162    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0957   -1.9162    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6299   -0.2719    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  2  8  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  6 17  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 13  3  0  0  0  0
M  END

$$$$