KL610023
                    3D
 Structure written by MMmdl.
 65 69  0  0  1  0            999 V2000
   -6.1685    1.4144   -4.3645 C   0  0  0  0  0  0
   -5.0861    1.4095   -5.1864 C   0  0  0  0  0  0
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   -4.8333    1.4146    0.0350 N   0  0  0  0  0  0
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   -0.5000    1.4142    0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
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    1.9474   -0.6867   -1.1927 C   0  0  0  0  0  0
    1.4463    0.0208   -2.4168 C   0  0  0  0  0  0
    1.4491   -2.1015   -1.1938 C   0  0  0  0  0  0
    2.0408   -0.8201    1.4205 S   0  0  0  0  0  0
    0.8793   -1.1269    2.2623 O   0  0  0  0  0  0
    2.9707   -1.8659    0.9804 O   0  0  0  0  0  0
    2.9933    0.4327    2.2522 C   0  0  0  0  0  0
   -2.7211    1.4198   -5.4342 O   0  0  0  0  0  0
   -7.5635    1.3513   -4.9566 C   0  0  2  0  0  0
   -7.6632    0.8267   -6.3924 C   0  0  0  0  0  0
   -6.5006    0.6767   -7.0895 O   0  0  0  0  0  0
   -5.2966    1.3622   -6.7000 C   0  0  0  0  0  0
   -8.6924    0.4824   -6.9710 O   0  0  0  0  0  0
   -8.1901    2.7141   -4.9441 C   0  0  0  0  0  0
   -9.5751    2.6329   -5.5144 C   0  0  0  0  0  0
   -8.3645    0.5363   -4.1829 O   0  0  0  0  0  0
   -6.7831    1.4198   -2.2382 H   0  0  0  0  0  0
   -1.7140    2.3032   -2.8714 H   0  0  0  0  0  0
   -1.7123    0.5272   -2.8715 H   0  0  0  0  0  0
   -0.9591    1.4143    2.5193 H   0  0  0  0  0  0
   -2.2566    1.4147    4.6279 H   0  0  0  0  0  0
   -4.7174    1.4151    4.5727 H   0  0  0  0  0  0
   -5.9165    1.4151    2.4014 H   0  0  0  0  0  0
   -0.1367    1.9280    0.8900 H   0  0  0  0  0  0
   -0.1367    1.9280   -0.8900 H   0  0  0  0  0  0
   -0.3633   -0.5138   -0.8900 H   0  0  0  0  0  0
   -0.3633   -0.5138    0.8900 H   0  0  0  0  0  0
    3.0374   -0.6853   -1.1929 H   0  0  0  0  0  0
    1.8101   -0.4918   -3.3073 H   0  0  0  0  0  0
    0.3563    0.0195   -2.4167 H   0  0  0  0  0  0
    1.8083    1.0489   -2.4160 H   0  0  0  0  0  0
    1.8130   -2.6141   -2.0843 H   0  0  0  0  0  0
    1.8132   -2.6156   -0.3043 H   0  0  0  0  0  0
    0.3591   -2.1029   -1.1936 H   0  0  0  0  0  0
    3.4111    0.0212    3.1710 H   0  0  0  0  0  0
    3.8026    0.7652    1.6021 H   0  0  0  0  0  0
    2.3495    1.2787    2.4927 H   0  0  0  0  0  0
   -4.4655    0.8490   -7.1870 H   0  0  0  0  0  0
   -5.3037    2.3772   -7.1010 H   0  0  0  0  0  0
   -7.5890    3.3960   -5.5456 H   0  0  0  0  0  0
   -8.2402    3.0816   -3.9191 H   0  0  0  0  0  0
  -10.0304    3.6232   -5.5053 H   0  0  0  0  0  0
   -9.5250    2.2654   -6.5393 H   0  0  0  0  0  0
  -10.1763    1.9510   -4.9129 H   0  0  0  0  0  0
   -8.0551   -0.4117   -4.1075 H   0  0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  1 29  1  0  0  0
  2  3  1  0  0  0
  2 32  1  0  0  0
  3  4  1  0  0  0
  3 28  2  0  0  0
  4  5  1  0  0  0
  4  9  1  0  0  0
  5  6  2  0  0  0
  5  7  1  0  0  0
  6 37  1  0  0  0
  7  8  2  0  0  0
  7 13  1  0  0  0
  8  9  1  0  0  0
  8 10  1  0  0  0
  9 38  1  0  0  0
  9 39  1  0  0  0
 10 11  2  0  0  0
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 11 12  1  0  0  0
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 18 19  1  0  0  0
 18 44  1  0  0  0
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 19 20  1  0  0  0
 19 46  1  0  0  0
 19 47  1  0  0  0
 20 21  1  0  0  0
 20 24  1  0  0  0
 21 22  1  0  0  0
 21 23  1  0  0  0
 21 48  1  0  0  0
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 29 30  1  0  0  0
 29 34  1  0  0  0
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 30 33  2  0  0  0
 31 32  1  0  0  0
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 35 62  1  0  0  0
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 35 64  1  0  0  0
 36 65  1  0  0  0
M  END
> <s_m_entry_id>
39

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
