BIJ8T5
  -OEChem-04022101523D

 34 36  0     1  0  0  0  0  0999 V2000
    4.3931    0.5113    0.8067 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8249    0.2109    1.2257 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7618   -1.8436   -0.1436 N   0  0  1  0  0  0  0  0  0  0  0  0
    0.2101    0.4502   -1.1881 N   0  0  3  0  0  0  0  0  0  0  0  0
    1.1972   -0.5770   -0.7947 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2673   -1.5384    0.8654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0508    0.3997   -0.5959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3373   -0.5722    0.3950 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3375    0.0538    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2589   -2.8001   -1.1346 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5446    1.4139   -2.2255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0834    1.2897   -0.9443 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6000   -0.6187    1.0097 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    1.0604    1.0094 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6771   -0.2462   -0.0652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5992    0.2751    0.6398 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3412    1.2276   -0.3375 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5008    1.3037    1.4567 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6941   -0.8795   -1.7298 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2166   -1.0968    1.7459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7246   -2.4727    1.2160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0535   -3.0728   -1.8381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5894   -2.4138   -1.7101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0515   -3.7305   -0.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5834    1.3037   -2.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4314    2.4392   -1.8573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0910    1.2728   -3.1062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9314    2.0560   -1.7007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7950   -1.3611    1.7805 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3262    1.5515    1.3593 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2529   -0.9369   -0.6642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1142    1.9310   -0.6358 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9201    1.9730    2.1935 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8259   -0.5105    1.8781 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  1 18  1  0  0  0  0
  2 16  1  0  0  0  0
  2 34  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4 11  1  0  0  0  0
  5  9  1  0  0  0  0
  5 19  1  0  0  0  0
  6  8  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 12 17  2  0  0  0  0
 12 28  1  0  0  0  0
 13 16  2  0  0  0  0
 13 29  1  0  0  0  0
 14 18  2  0  0  0  0
 14 30  1  0  0  0  0
 15 31  1  0  0  0  0
 16 17  1  0  0  0  0
 17 32  1  0  0  0  0
 18 33  1  0  0  0  0
M  END

$$$$