L7DAK6
  -OEChem-05022322093D

 31 32  0     1  0  0  0  0  0999 V2000
   -0.6902   -1.7362    0.4363 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0167    0.4460   -0.0369 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2901   -1.1067    0.4570 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3870   -0.1824   -0.2310 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7478    1.2510    0.1218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7404    2.1741   -0.5291 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4291    0.1318   -0.0333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5990   -1.1145   -0.1768 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8691   -1.1071   -0.4993 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3506    1.0676    0.4364 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2307   -1.4102   -0.4956 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7122    0.7646    0.4402 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1522   -0.4744   -0.0259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4592   -0.3273   -1.3183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7417    1.4055    1.2087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7463    1.5176   -0.2404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7511    2.0369   -1.6174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9976    3.2204   -0.3305 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3589    2.4641   -0.5544 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3098    2.1741    1.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3801   -0.8527    1.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5329   -1.3589   -1.2422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1335   -0.1682   -0.0555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2135   -1.8911    0.2905 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1969   -1.8444   -0.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0543    2.0340    0.8325 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5752   -2.3698   -0.8701 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4299    1.4908    0.8107 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2125   -0.7097   -0.0245 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  3 23  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 13  1  0  0  0  0
 11 27  1  0  0  0  0
 12 14  2  0  0  0  0
 12 28  1  0  0  0  0
 13 15  2  0  0  0  0
 13 29  1  0  0  0  0
 14 15  1  0  0  0  0
 14 30  1  0  0  0  0
 15 31  1  0  0  0  0
M  END

$$$$