LD03ZB
  -OEChem-05022322093D

 31 32  0     0  0  0  0  0  0999 V2000
    4.2989   -0.6558    0.6027 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5519   -1.6370   -0.4484 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5834    0.4109    0.0706 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9532    0.0543    0.1400 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9261    0.9026    0.2894 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3074   -1.2137   -0.2270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6335   -1.2106   -0.1668 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8176    0.2099   -0.1153 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1979    0.0741    0.2754 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9459   -0.5383    0.2205 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9413    1.5706   -0.3960 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3215    1.4348   -0.0054 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4880   -0.4283   -0.1724 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1932    2.1831   -0.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5436   -0.2404    0.0422 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9361    0.0572    0.0498 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4398   -1.4497   -0.1192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3202    0.4762    0.3009 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8649   -1.5988    0.4470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0988    2.1862   -0.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2727    1.9557    0.0512 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2900    3.2422   -0.5618 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4148    0.2079   -0.9511 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0167    0.4845    0.7137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4347    1.3822    0.3267 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4094   -1.1657   -0.5379 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6026   -1.9405    0.8461 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9737   -2.1903   -0.7776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9401   -0.0470   -0.4312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6351    0.2269    1.3168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3855    1.5546    0.1365 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 15  1  0  0  0  0
  2 13  2  0  0  0  0
  3 13  1  0  0  0  0
  3 16  1  0  0  0  0
  3 25  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 18  1  0  0  0  0
  5 16  2  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  2  0  0  0  0
 10 19  1  0  0  0  0
 11 14  2  0  0  0  0
 11 20  1  0  0  0  0
 12 14  1  0  0  0  0
 12 21  1  0  0  0  0
 14 22  1  0  0  0  0
 15 17  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
 17 26  1  0  0  0  0
 17 27  1  0  0  0  0
 17 28  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END

$$$$