BHS07O
  -OEChem-04042103193D

 38 40  0     0  0  0  0  0  0999 V2000
    3.8920   -2.9239   -0.3537 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.6246   -2.0347    1.5148 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4305   -2.1893   -0.5907 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4322   -1.2010   -1.1523 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4213    1.6311    0.4500 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8213   -2.0663    0.5554 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.8911    1.0707   -0.1835 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800    0.7403    0.4460 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9598    0.1432   -0.1584 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7859   -1.0874    0.4956 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5247   -0.4870    1.0911 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0651    2.3013   -0.8375 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5757   -1.3991    1.1158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8095    1.4219    0.4818 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1710    0.4736   -0.7879 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2754    2.6131   -1.4576 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3263    1.7010   -1.4330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3546    0.2713   -0.0883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6434    2.3641    1.0842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7334    0.0631   -0.0562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0223    2.1555    1.1166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5673    1.0052    0.5461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3017   -1.1361   -0.6515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8767   -3.4307   -1.1469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1567    2.6059    0.5542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3932   -0.7518    1.6085 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2733    3.0436   -0.8938 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4390   -2.3487    1.6281 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0189   -0.2070   -0.7944 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3967    3.5673   -1.9620 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2679    1.9444   -1.9166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7092   -0.4430   -0.5933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2314    3.2643    1.5332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6715    2.8886    1.5865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6435    0.8570    0.5824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0774   -4.1660   -1.0232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0849   -3.3122   -2.2143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7660   -3.7835   -0.6163 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  6  2  0  0  0  0
  3 23  1  0  0  0  0
  3 24  1  0  0  0  0
  4 23  2  0  0  0  0
  5  8  1  0  0  0  0
  5 14  1  0  0  0  0
  5 25  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  2  0  0  0  0
  8 11  2  0  0  0  0
  9 10  1  0  0  0  0
  9 15  2  0  0  0  0
 10 13  2  0  0  0  0
 11 13  1  0  0  0  0
 11 26  1  0  0  0  0
 12 16  1  0  0  0  0
 12 27  1  0  0  0  0
 13 28  1  0  0  0  0
 14 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 17  1  0  0  0  0
 15 29  1  0  0  0  0
 16 17  2  0  0  0  0
 16 30  1  0  0  0  0
 17 31  1  0  0  0  0
 18 20  2  0  0  0  0
 18 32  1  0  0  0  0
 19 21  1  0  0  0  0
 19 33  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 22  2  0  0  0  0
 21 34  1  0  0  0  0
 22 35  1  0  0  0  0
 24 36  1  0  0  0  0
 24 37  1  0  0  0  0
 24 38  1  0  0  0  0
M  CHG  2   1  -1   6   1
M  END

$$$$