L2ZW6A
  -OEChem-05022321583D

 23 24  0     0  0  0  0  0  0999 V2000
    2.1693    1.2402   -0.2366 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7982    1.3925   -0.4042 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4858   -0.9630   -0.6126 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2646    0.2460    0.0313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1561    0.0401    0.0081 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4229    0.0155    0.2916 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2451   -0.6576    0.4815 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8327   -0.3137    0.5368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6720   -1.2459   -0.1531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0206    1.1261    0.1467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0523   -1.4459   -0.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4009    0.9259    0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9166   -0.3601   -0.0374 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1279   -1.6508    0.8906 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3908    0.5973    0.7804 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9151   -0.9760    1.4061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0245   -2.1108   -0.2735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6491    2.1390    0.2824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4543   -2.4467   -0.3039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0744    1.7708    0.2338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9913   -0.5158   -0.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0453   -1.8666   -0.7835 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4558   -1.1644   -0.3719 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  4  2  0  0  0  0
  3  8  1  0  0  0  0
  3 22  1  0  0  0  0
  3 23  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 12  2  0  0  0  0
 10 18  1  0  0  0  0
 11 13  2  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
M  END

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