BM07BP
  -OEChem-04022117393D

 33 34  0     0  0  0  0  0  0999 V2000
   -1.2654    0.8740   -2.1100 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6361   -2.5486   -1.3007 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9055   -0.2739    0.2047 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5500    2.8885   -0.6237 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6985   -2.8927    0.9657 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1531    0.2135    0.2236 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6320   -1.0777    0.0319 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2658    0.4970    0.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0488    1.2614    0.4057 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0046   -1.2668    0.0309 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4028    0.9677    0.3881 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3932    2.0676    0.5777 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9287    0.8210   -0.9456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9705    0.4463    1.4407 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5837   -2.6296   -0.1716 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2731   -2.2056   -0.1647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2964    1.0944   -0.9267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3382    0.7198    1.4597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0012    1.0437    0.2762 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7019    2.2795    0.5583 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3695    1.6410    0.8359 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0961    2.6995    1.4229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4694    0.1953    2.3727 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2757   -3.0425   -1.1374 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6786   -2.5927   -0.1644 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2724   -3.3059    0.6307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8124    1.3465   -1.8483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8870    0.6802    2.3961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0661    1.2565    0.2909 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6797    3.3837   -0.8157 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2485    3.6096   -0.4465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3234   -3.6882    0.8886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4046   -2.6272    1.9003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2 16  2  0  0  0  0
  3 10  2  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 30  1  0  0  0  0
  4 31  1  0  0  0  0
  5 16  1  0  0  0  0
  5 32  1  0  0  0  0
  5 33  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 16  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 11  2  0  0  0  0
  9 20  1  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 14 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
 17 19  1  0  0  0  0
 17 27  1  0  0  0  0
 18 19  2  0  0  0  0
 18 28  1  0  0  0  0
 19 29  1  0  0  0  0
M  END

$$$$