BN70HE
  -OEChem-04022109572D

 62 64  0     1  0  0  0  0  0999 V2000
    9.9798    1.2132    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.5496   -0.9423    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    9.6166    2.3312    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.4107    1.5222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3075   -0.2378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1374   -0.1333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7406   -0.3545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9518    3.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3587   -1.5301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2198    6.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1876   -4.3874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7863   -3.3694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2198    3.1100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.0858    4.6100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9619   -1.7514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7198    0.5712    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7198    0.5712    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0288    1.5222    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2198    2.1100    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1320   -0.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0858    3.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3537    3.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3537    4.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2198    5.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3686   -2.6649    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3631   -2.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7808   -3.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8271   -0.7613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5998   -5.1965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0181   -0.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7226   -1.7558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0065   -6.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6052   -5.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1045   -0.5802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -2.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4383    0.0188    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1074    0.6682    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6673    2.3915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9611   -0.8338    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6892   -0.5096    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0554   -0.8042    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8168    3.3000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6227    4.9200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8168    4.9200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3453   -1.6865    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7520   -2.6001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2983   -3.3860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9797   -2.8342    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4279   -2.1528    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3476   -4.6301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0829    0.4431    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2242   -2.1202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4401   -6.3622    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2587   -6.6764    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5729   -5.8578    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6701   -4.4753    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9886   -5.0271    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5404   -5.7086    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6029   -0.2158    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7442   -2.7791    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4336   -1.8269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 18  1  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  2  0  0  0  0
  2 15  1  0  0  0  0
  3 18  1  0  0  0  0
  4 17  1  0  0  0  0
  4 19  1  0  0  0  0
 16  5  1  6  0  0  0
  5 42  1  0  0  0  0
  6 20  1  0  0  0  0
  7 28  1  0  0  0  0
  8 21  2  0  0  0  0
 10 24  2  0  0  0  0
 11 27  1  0  0  0  0
 11 29  1  0  0  0  0
 12 27  2  0  0  0  0
 19 13  1  1  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 21  1  0  0  0  0
 14 24  1  0  0  0  0
 14 44  1  0  0  0  0
 25 15  1  1  0  0  0
 15 46  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 37  1  0  0  0  0
 17 20  1  1  0  0  0
 17 38  1  0  0  0  0
 18 19  1  0  0  0  0
 19 39  1  0  0  0  0
 20 40  1  0  0  0  0
 20 41  1  0  0  0  0
 22 23  2  0  0  0  0
 22 43  1  0  0  0  0
 23 24  1  0  0  0  0
 23 45  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 47  1  0  0  0  0
 26 48  1  0  0  0  0
 26 49  1  0  0  0  0
 26 50  1  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  0  0  0  0
 29 51  1  0  0  0  0
 30 34  1  0  0  0  0
 30 52  1  0  0  0  0
 31 35  2  0  0  0  0
 31 53  1  0  0  0  0
 32 54  1  0  0  0  0
 32 55  1  0  0  0  0
 32 56  1  0  0  0  0
 33 57  1  0  0  0  0
 33 58  1  0  0  0  0
 33 59  1  0  0  0  0
 34 36  2  0  0  0  0
 34 60  1  0  0  0  0
 35 36  1  0  0  0  0
 35 61  1  0  0  0  0
 36 62  1  0  0  0  0
M  END

$$$$