BV06WF
  -OEChem-04012113572D

 56 60  0     0  0  0  0  0  0999 V2000
    3.6670    2.9900    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.9292   -2.0341    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.1971   -6.0341    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4651   -0.0341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9292    0.9659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1703    3.8541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1636    2.1259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3127    6.0303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1971    0.9659    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8029    3.4934    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    5.0780    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3311    1.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3311    2.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1971   -0.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5311    2.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4371    3.0005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4371    0.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0631    1.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3311   -0.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1971    2.9659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5311    1.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1971   -2.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0631   -0.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0631    2.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3311   -1.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0631   -1.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1971   -3.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3311   -3.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0631   -3.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3311   -4.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0631   -4.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1971   -5.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8068    4.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4651   -5.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5990   -0.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    5.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3127    6.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4443    3.6205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4443    0.3113    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1971    3.5859    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9953    1.1330    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6001   -0.2241    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6001    2.7759    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7942   -1.8441    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7942   -3.2241    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2648    3.1854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6001   -3.2241    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6001   -4.8441    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1551   -4.4972    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9281   -5.3441    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7751   -5.5710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2890    0.0028    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0621   -0.8441    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9090   -1.0710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4096    4.8949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9502    6.5371    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  1  7  2  0  0  0  0
  1 10  1  0  0  0  0
  1 15  1  0  0  0  0
  2 26  1  0  0  0  0
  3 32  1  0  0  0  0
  4 19  1  0  0  0  0
  4 35  1  0  0  0  0
  5 18  2  0  0  0  0
  8 11  1  0  0  0  0
  8 37  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
  9 18  1  0  0  0  0
 10 33  1  0  0  0  0
 10 46  1  0  0  0  0
 11 33  2  0  0  0  0
 12 13  2  0  0  0  0
 12 17  1  0  0  0  0
 13 16  1  0  0  0  0
 13 20  1  0  0  0  0
 14 19  2  0  0  0  0
 14 23  1  0  0  0  0
 15 16  2  0  0  0  0
 15 21  1  0  0  0  0
 16 38  1  0  0  0  0
 17 21  2  0  0  0  0
 17 39  1  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 20 24  2  0  0  0  0
 20 40  1  0  0  0  0
 21 41  1  0  0  0  0
 22 25  2  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 26  2  0  0  0  0
 23 42  1  0  0  0  0
 24 43  1  0  0  0  0
 25 44  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 45  1  0  0  0  0
 29 31  2  0  0  0  0
 29 47  1  0  0  0  0
 30 32  2  0  0  0  0
 30 34  1  0  0  0  0
 31 32  1  0  0  0  0
 31 48  1  0  0  0  0
 33 36  1  0  0  0  0
 34 49  1  0  0  0  0
 34 50  1  0  0  0  0
 34 51  1  0  0  0  0
 35 52  1  0  0  0  0
 35 53  1  0  0  0  0
 35 54  1  0  0  0  0
 36 37  2  0  0  0  0
 36 55  1  0  0  0  0
 37 56  1  0  0  0  0
M  END

$$$$