BWZP64
  -OEChem-04042106493D

 31 33  0     1  0  0  0  0  0999 V2000
    1.9981   -0.4212   -1.2620 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1776    2.5632   -0.3389 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6774    1.1838    1.4778 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9015   -2.3945    0.4771 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4281   -1.4434    0.1641 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2831   -1.5351   -0.3422 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5759   -1.8057    0.0730 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8766    1.5537   -0.3783 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0848    0.8380    0.2231 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0023    0.5461   -0.8924 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5827    1.3979    0.2266 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6530    0.4896    0.7993 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1631   -0.2114   -0.4469 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1854   -0.2454   -0.4501 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8361   -1.5416   -0.1605 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4463    0.3890   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2298   -0.6363    0.6538 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6749   -0.4840    0.2955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2069    1.7573   -0.0681 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7338    1.1251   -1.7819 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8654    1.7256    0.9848 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1887   -0.2201    1.4942 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8616    0.4280   -1.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7091   -1.4156    0.4869 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1423   -2.0223   -1.0949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0735   -0.5604    1.7338 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4623    3.0929   -0.7309 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2587    1.7031    2.1853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5950   -2.6125    0.6931 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3530   -3.2390    0.6461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5531    2.8031   -0.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 13  1  0  0  0  0
  2 11  1  0  0  0  0
  2 27  1  0  0  0  0
  3 12  1  0  0  0  0
  3 28  1  0  0  0  0
  4 15  1  0  0  0  0
  4 30  1  0  0  0  0
  5 18  2  0  0  0  0
  6  7  1  0  0  0  0
  6 14  2  0  0  0  0
  7 17  1  0  0  0  0
  7 29  1  0  0  0  0
  8 16  2  0  0  0  0
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 11 21  1  0  0  0  0
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 12 22  1  0  0  0  0
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 13 23  1  0  0  0  0
 14 16  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 17  1  0  0  0  0
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 17 26  1  0  0  0  0
 19 31  1  0  0  0  0
M  END

$$$$