ZD06519
                    3D
 Structure written by MMmdl.
 60 64  0  0  1  0            999 V2000
   -2.9552   -4.7287    0.0208 F   0  0  0  0  0  0
   -4.3630    7.1159   -0.7737 O   0  0  0  0  0  0
   -0.5891    5.4409    0.0542 O   0  0  0  0  0  0
   -6.4919    6.6357   -1.4381 O   0  0  0  0  0  0
    4.2144   -0.4844   -0.8390 O   0  0  0  0  0  0
   -1.4969    3.3750    0.0097 N   0  0  0  0  0  0
    1.9867   -0.6883   -1.1921 N   0  0  0  0  0  0
   -2.8550    0.0427    0.0033 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  0  0  0  0
   -0.7325    1.1945   -0.0000 C   0  0  0  0  0  0
   -0.7504   -1.1976    0.0031 C   0  0  0  0  0  0
   -0.2377    2.6200    0.0038 C   0  0  0  0  0  0
   -0.0857   -2.4417    0.0057 C   0  0  0  0  0  0
   -2.1164    1.1623   -0.0002 C   0  0  0  0  0  0
   -2.6139    2.5264    0.0040 C   0  0  0  0  0  0
   -2.1797   -1.1325    0.0049 C   0  0  0  0  0  0
   -4.0503    4.4381    0.0186 C   0  0  0  0  0  0
   -0.8335   -3.6340    0.0117 C   0  0  0  0  0  0
   -3.8690    2.9977    0.0082 C   0  0  0  0  0  0
   -2.9694    5.2537    0.0232 C   0  0  0  0  0  0
   -1.5922    4.7278    0.0288 C   0  0  0  0  0  0
   -5.4342    5.0629    0.0439 C   0  0  2  0  0  0
   -2.8988   -2.3416    0.0104 C   0  0  0  0  0  0
   -2.2380   -3.5816    0.0141 C   0  0  0  0  0  0
   -3.1911    6.7553   -0.0336 C   0  0  0  0  0  0
   -6.3630    4.1672   -0.4454 O   0  0  0  0  0  0
   -0.1452   -4.9667    0.0159 C   0  0  0  0  0  0
   -5.4828    6.3431   -0.8037 C   0  0  0  0  0  0
    3.2641   -0.8718   -1.5099 C   0  0  0  0  0  0
    3.3705   -1.5489   -2.6828 O   0  0  0  0  0  0
    6.5933   -0.7426   -3.9440 O   0  0  0  0  0  0
    5.3008   -0.5008   -3.5253 C   0  0  0  0  0  0
    4.6630   -1.7906   -3.1015 C   0  0  0  0  0  0
   -5.8217    5.3892    1.4558 C   0  0  0  0  0  0
   -7.1932    5.9966    1.4701 C   0  0  0  0  0  0
    1.1971   -1.0020   -1.7354 H   0  0  0  0  0  0
    1.8633    1.0277    0.0000 H   0  0  0  0  0  0
    1.8633   -0.5138    0.8900 H   0  0  0  0  0  0
    0.3554    2.8339    0.8939 H   0  0  0  0  0  0
    0.3494    2.8404   -0.8889 H   0  0  0  0  0  0
    0.9932   -2.4892    0.0037 H   0  0  0  0  0  0
   -4.7082    2.3153    0.0050 H   0  0  0  0  0  0
   -3.9762   -2.3140    0.0124 H   0  0  0  0  0  0
   -3.2669    7.1430    0.9826 H   0  0  0  0  0  0
   -2.3340    7.2417   -0.5005 H   0  0  0  0  0  0
   -6.2094    3.8718   -1.3883 H   0  0  0  0  0  0
   -0.8915   -5.7611    0.0203 H   0  0  0  0  0  0
    0.4766   -5.0573   -0.8747 H   0  0  0  0  0  0
    0.4795   -5.0502    0.9052 H   0  0  0  0  0  0
    7.0978    0.0661   -4.2466 H   0  0  0  0  0  0
    4.7291   -0.0648   -4.3445 H   0  0  0  0  0  0
    5.3151    0.1913   -2.6834 H   0  0  0  0  0  0
    4.6488   -2.4828   -3.9434 H   0  0  0  0  0  0
    5.2348   -2.2267   -2.2823 H   0  0  0  0  0  0
   -5.1064    6.0971    1.8745 H   0  0  0  0  0  0
   -5.8221    4.4771    2.0525 H   0  0  0  0  0  0
   -7.4748    6.2338    2.4960 H   0  0  0  0  0  0
   -7.1928    6.9087    0.8733 H   0  0  0  0  0  0
   -7.9085    5.2887    1.0513 H   0  0  0  0  0  0
  1 25  1  0  0  0
  2 26  1  0  0  0
  2 29  1  0  0  0
  3 22  2  0  0  0
  4 29  2  0  0  0
  5 30  2  0  0  0
  6 13  1  0  0  0
  6 16  1  0  0  0
  6 22  1  0  0  0
  7 10  1  0  0  0
  7 30  1  0  0  0
  7 37  1  0  0  0
  8 15  2  0  0  0
  8 17  1  0  0  0
  9 10  1  0  0  0
  9 11  2  0  0  0
  9 12  1  0  0  0
 10 38  1  0  0  0
 10 39  1  0  0  0
 11 13  1  0  0  0
 11 15  1  0  0  0
 12 14  2  0  0  0
 12 17  1  0  0  0
 13 40  1  0  0  0
 13 41  1  0  0  0
 14 19  1  0  0  0
 14 42  1  0  0  0
 15 16  1  0  0  0
 16 20  2  0  0  0
 17 24  2  0  0  0
 18 20  1  0  0  0
 18 21  2  0  0  0
 18 23  1  0  0  0
 19 25  2  0  0  0
 19 28  1  0  0  0
 20 43  1  0  0  0
 21 22  1  0  0  0
 21 26  1  0  0  0
 23 27  1  0  0  0
 23 29  1  0  0  0
 23 35  1  0  0  0
 24 25  1  0  0  0
 24 44  1  0  0  0
 26 45  1  0  0  0
 26 46  1  0  0  0
 27 47  1  0  0  0
 28 48  1  0  0  0
 28 49  1  0  0  0
 28 50  1  0  0  0
 30 31  1  0  0  0
 31 34  1  0  0  0
 32 33  1  0  0  0
 32 51  1  0  0  0
 33 34  1  0  0  0
 33 52  1  0  0  0
 33 53  1  0  0  0
 34 54  1  0  0  0
 34 55  1  0  0  0
 35 36  1  0  0  0
 35 56  1  0  0  0
 35 57  1  0  0  0
 36 58  1  0  0  0
 36 59  1  0  0  0
 36 60  1  0  0  0
M  END
> <s_m_entry_id>
66

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
