B2M6TE
  -OEChem-04022106412D

 39 41  0     1  0  0  0  0  0999 V2000
    4.3211   -0.2984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2781   -0.7108    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.8994   -2.6118    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    1.3964    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.2012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9209   -2.4056    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6103   -1.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2566   -0.9170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5673   -1.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674    0.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    2.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    0.4459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2531   -3.1499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    3.0059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.7012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.7012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    3.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.7012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.7012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1135   -2.9950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2277   -0.9672    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0633   -1.7471    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8704   -0.8297    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2772   -0.2974    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9498   -2.3555    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1142   -1.5755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5812    0.3271    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9880    0.8594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0920   -3.2012    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7227    1.7864    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7227    2.6159    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7916   -2.7359    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8390   -3.6114    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145   -3.5640    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2156    3.3151    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4272    3.5728    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    3.8212    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    3.0112    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.3912    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 10  1  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  3 29  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 15  1  0  0  0  0
  5 15  1  0  0  0  0
  5 19  2  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  6  0  0  0
  6 20  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 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
 10 12  1  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
 11 14  1  0  0  0  0
 11 30  1  0  0  0  0
 11 31  1  0  0  0  0
 13 32  1  0  0  0  0
 13 33  1  0  0  0  0
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 14 16  1  0  0  0  0
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 14 36  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 37  1  0  0  0  0
 18 19  1  0  0  0  0
 18 38  1  0  0  0  0
 19 39  1  0  0  0  0
M  END

$$$$