B4NY5V
  -OEChem-04012115113D

 22 23  0     0  0  0  0  0  0999 V2000
   -1.0223   -2.8375    0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5095   -0.4190   -0.0017 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3115    0.9179   -0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2289    2.1735    0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7632    0.6541   -0.0011 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9678    2.9942    0.0049 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0637   -1.7932   -0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3551   -0.2433   -0.0018 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9791    1.0360   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3615   -1.1657   -0.0026 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0100   -0.4823   -0.0022 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8573   -0.9371    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1096    1.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6663   -1.7660   -0.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3933   -2.2462   -0.0034 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3667   -0.5750   -0.8944 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3608   -0.5776    0.9029 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8296   -2.0295    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9687    2.8547    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5683    3.9225    0.0072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6184   -0.9431   -0.0086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5683   -2.6734    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2 12  1  0  0  0  0
  3  9  2  0  0  0  0
  4  9  1  0  0  0  0
  4 13  2  0  0  0  0
  5 11  2  0  0  0  0
  5 13  1  0  0  0  0
  6 13  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 14  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 10 15  1  0  0  0  0
 11 14  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

$$$$