AcLys-VC-PABC
                    3D
 Structure written by MMmdl.
 82 82  0  0  1  0            999 V2000
   -5.4320   -0.3891   -2.5726 C   0  0  0  0  0  0
   -6.1360   -0.7239   -3.7232 C   0  0  0  0  0  0
   -5.5938   -0.4519   -4.9736 C   0  0  0  0  0  0
   -4.3475    0.1550   -5.0734 C   0  0  0  0  0  0
   -3.6434    0.4899   -3.9229 C   0  0  0  0  0  0
   -4.1857    0.2178   -2.6725 C   0  0  0  0  0  0
   -6.3536   -0.8132   -6.2154 C   0  0  0  0  0  0
   -7.5629   -0.1483   -6.2246 O   0  0  0  0  0  0
   -3.4461    0.5695   -1.4638 N   0  0  0  0  0  0
   -2.4583    1.4623   -1.3927 C   0  0  0  0  0  0
   -1.9145    1.5828   -0.0000 C   0  0  1  0  0  0
   -0.4958    1.2377    0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  1  0  0  0
    1.9867   -0.6883    1.1921 N   0  0  0  0  0  0
    2.0670   -0.1589    2.4132 C   0  0  0  0  0  0
    2.6109   -1.1380    3.4109 C   0  0  1  0  0  0
   -2.0611    2.0961   -2.3660 O   0  0  0  0  0  0
   -0.7088   -1.0022   -0.0000 O   0  0  0  0  0  0
    2.0000   -0.7071   -1.2247 C   0  0  0  0  0  0
    3.5000   -0.7071   -1.2247 C   0  0  0  0  0  0
    1.5000    0.0000   -2.4495 C   0  0  0  0  0  0
    1.7296    0.9945    2.6634 O   0  0  0  0  0  0
    3.3307   -0.4177    4.4572 N   0  0  0  0  0  0
    1.4791   -1.9092    4.0228 C   0  0  0  0  0  0
    2.0230   -2.8884    5.0205 C   0  0  0  0  0  0
    0.8912   -3.6595    5.6323 C   0  0  0  0  0  0
    1.4351   -4.6387    6.6300 C   0  0  0  0  0  0
    0.3335   -5.3893    7.2256 N   0  0  0  0  0  0
    4.6202   -0.5740    4.7582 C   0  0  0  0  0  0
    5.0422    0.3209    5.8856 C   0  0  0  0  0  0
    5.3518   -1.3630    4.1675 O   0  0  0  0  0  0
   -2.0862    2.9922    0.4837 C   0  0  0  0  0  0
   -3.5437    3.3467    0.4837 C   0  0  0  0  0  0
   -3.7155    4.7562    0.9674 C   0  0  0  0  0  0
   -2.9934    5.6657    0.0826 N   0  0  0  0  0  0
   -3.4957    6.2499   -1.0003 C   0  0  0  0  0  0
   -4.6478    6.0861   -1.3853 O   0  0  0  0  0  0
   -2.6178    7.0303   -1.6217 N   0  0  0  0  0  0
   -5.8542   -0.6010   -1.5991 H   0  0  0  0  0  0
   -7.1064   -1.1965   -3.6455 H   0  0  0  0  0  0
   -3.9253    0.3669   -6.0470 H   0  0  0  0  0  0
   -2.6731    0.9624   -4.0006 H   0  0  0  0  0  0
   -6.5302   -1.8887   -6.2333 H   0  0  0  0  0  0
   -5.7741   -0.5255   -7.0926 H   0  0  0  0  0  0
   -7.7270    0.4412   -5.4337 H   0  0  0  0  0  0
   -3.8034    0.0273   -0.6902 H   0  0  0  0  0  0
   -2.4535    0.9037    0.6606 H   0  0  0  0  0  0
    0.0494    2.0879    0.0000 H   0  0  0  0  0  0
    1.8633    1.0277    0.0000 H   0  0  0  0  0  0
    2.2526   -1.6301    0.9425 H   0  0  0  0  0  0
    3.2912   -1.8270    2.9102 H   0  0  0  0  0  0
    1.6367   -1.7348   -1.2247 H   0  0  0  0  0  0
    3.8633    0.3206   -1.2247 H   0  0  0  0  0  0
    3.8633   -1.2209   -0.3348 H   0  0  0  0  0  0
    3.8633   -1.2209   -2.1147 H   0  0  0  0  0  0
    1.8633    1.0277   -2.4495 H   0  0  0  0  0  0
    1.8633   -0.5138   -3.3395 H   0  0  0  0  0  0
    0.4100   -0.0000   -2.4495 H   0  0  0  0  0  0
    2.6942    0.2182    4.9161 H   0  0  0  0  0  0
    0.9418   -2.4470    3.2417 H   0  0  0  0  0  0
    0.7988   -1.2203    4.5234 H   0  0  0  0  0  0
    2.5604   -2.3506    5.8016 H   0  0  0  0  0  0
    2.7033   -3.5773    4.5198 H   0  0  0  0  0  0
    0.3539   -4.1973    4.8512 H   0  0  0  0  0  0
    0.2109   -2.9706    6.1330 H   0  0  0  0  0  0
    1.9724   -4.1009    7.4112 H   0  0  0  0  0  0
    2.1154   -5.3276    6.1294 H   0  0  0  0  0  0
   -0.2972   -4.7513    7.6896 H   0  0  0  0  0  0
   -0.1640   -5.8887    6.5023 H   0  0  0  0  0  0
    4.1897    0.9131    6.2181 H   0  0  0  0  0  0
    5.4083   -0.2860    6.7137 H   0  0  0  0  0  0
    5.8355    0.9860    5.5441 H   0  0  0  0  0  0
   -1.5471    3.6713   -0.1769 H   0  0  0  0  0  0
   -1.6910    3.0798    1.4957 H   0  0  0  0  0  0
   -4.0828    2.6676    1.1443 H   0  0  0  0  0  0
   -3.9389    3.2592   -0.5284 H   0  0  0  0  0  0
   -3.3203    4.8437    1.9794 H   0  0  0  0  0  0
   -4.7746    5.0138    0.9674 H   0  0  0  0  0  0
   -2.0525    5.7791    0.4256 H   0  0  0  0  0  0
   -2.7972    7.5623   -2.4597 H   0  0  0  0  0  0
   -1.6651    7.1861   -1.3318 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  6  2  0  0  0
  1 40  1  0  0  0
  2  3  2  0  0  0
  2 41  1  0  0  0
  3  4  1  0  0  0
  3  7  1  0  0  0
  4  5  2  0  0  0
  4 42  1  0  0  0
  5  6  1  0  0  0
  5 43  1  0  0  0
  6  9  1  0  0  0
  7  8  1  0  0  0
  7 44  1  0  0  0
  7 45  1  0  0  0
  8 46  1  0  0  0
  9 10  1  0  0  0
  9 47  1  0  0  0
 10 11  1  0  0  0
 10 18  2  0  0  0
 11 12  1  0  0  0
 11 33  1  0  0  0
 11 48  1  0  0  0
 12 13  1  0  0  0
 12 49  1  0  0  0
 13 14  1  0  0  0
 13 19  2  0  0  0
 14 15  1  0  0  0
 14 20  1  0  0  0
 14 50  1  0  0  0
 15 16  1  0  0  0
 15 51  1  0  0  0
 16 17  1  0  0  0
 16 23  2  0  0  0
 17 24  1  0  0  0
 17 25  1  0  0  0
 17 52  1  0  0  0
 20 21  1  0  0  0
 20 22  1  0  0  0
 20 53  1  0  0  0
 21 54  1  0  0  0
 21 55  1  0  0  0
 21 56  1  0  0  0
 22 57  1  0  0  0
 22 58  1  0  0  0
 22 59  1  0  0  0
 24 30  1  0  0  0
 24 60  1  0  0  0
 25 26  1  0  0  0
 25 61  1  0  0  0
 25 62  1  0  0  0
 26 27  1  0  0  0
 26 63  1  0  0  0
 26 64  1  0  0  0
 27 28  1  0  0  0
 27 65  1  0  0  0
 27 66  1  0  0  0
 28 29  1  0  0  0
 28 67  1  0  0  0
 28 68  1  0  0  0
 29 69  1  0  0  0
 29 70  1  0  0  0
 30 31  1  0  0  0
 30 32  2  0  0  0
 31 71  1  0  0  0
 31 72  1  0  0  0
 31 73  1  0  0  0
 33 34  1  0  0  0
 33 74  1  0  0  0
 33 75  1  0  0  0
 34 35  1  0  0  0
 34 76  1  0  0  0
 34 77  1  0  0  0
 35 36  1  0  0  0
 35 78  1  0  0  0
 35 79  1  0  0  0
 36 37  1  0  0  0
 36 80  1  0  0  0
 37 38  2  0  0  0
 37 39  1  0  0  0
 39 81  1  0  0  0
 39 82  1  0  0  0
M  END
> <s_m_entry_id>
73

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
