BDZI01
  -OEChem-04022118083D

 31 32  0     0  0  0  0  0  0999 V2000
    2.8065   -1.0333    1.0997 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8119    1.0290    1.1004 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0093   -0.0062    0.5965 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1988   -0.8242    1.4742 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7940   -1.1761    2.1375 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2061    0.8182    1.4663 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8052    1.1671    2.1444 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9854    1.9400   -1.5743 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9759   -1.9325   -1.5876 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7147   -2.3840    0.0566 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7143    2.3842    0.0638 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3236    0.2526    0.0256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3230   -0.2523    0.0233 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9929    0.6301   -0.1158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9915   -0.6291   -0.1124 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6572    1.6617   -0.9856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6510   -1.6568   -0.9848 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2733    0.9330   -0.7195 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2685   -0.9293   -0.7300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6815    2.2791   -1.6853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6713   -2.2711   -1.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3637    1.9866   -1.1343 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3703   -1.9817   -1.1302 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3290    0.6875   -0.6644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3246   -0.6841   -0.6796 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4723    3.0881   -2.3775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4584   -3.0770   -2.3876 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5990   -2.8089   -0.2485 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9676   -3.0676    0.2302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5967    2.8111   -0.2438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9671    3.0661    0.2433 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  1 10  1  0  0  0  0
  1 12  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  2  0  0  0  0
  2 11  1  0  0  0  0
  2 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  8 18  2  0  0  0  0
  8 20  1  0  0  0  0
  9 19  2  0  0  0  0
  9 21  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 11 30  1  0  0  0  0
 11 31  1  0  0  0  0
 12 14  2  0  0  0  0
 12 18  1  0  0  0  0
 13 15  2  0  0  0  0
 13 19  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 20  2  0  0  0  0
 16 22  1  0  0  0  0
 17 21  2  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
M  END

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