P-II-3
                    3D
 Structure written by MMmdl.
 67 73  0  0  1  0            999 V2000
    6.4425   -3.4109   -1.2316 F   0  0  0  0  0  0
   -2.1362    0.2237   -8.6861 O   0  0  0  0  0  0
    0.7848   -1.8443   -8.6837 O   0  0  0  0  0  0
   -2.5948    0.7070   -4.5236 O   0  0  0  0  0  0
   -0.6608   -0.3304  -10.3356 O   0  0  0  0  0  0
   -0.6026   -0.2986   -4.1856 N   0  0  0  0  0  0
    2.5517   -1.8848   -3.5409 N   0  0  0  0  0  0
   -0.4328   -0.0569    0.1018 N   0  0  0  0  0  0
    1.5255   -0.6795   -1.1919 C   0  0  0  0  0  0
    1.0272   -0.0569    0.1018 C   0  0  2  0  0  0
    0.8485   -0.6300   -2.4156 C   0  0  0  0  0  0
    2.7844   -1.3626   -1.1580 C   0  0  0  0  0  0
    1.5310   -0.7731    1.3423 C   0  0  0  0  0  0
   -0.4725    0.0171   -2.7582 C   0  0  0  0  0  0
    1.3885   -1.2317   -3.5291 C   0  0  0  0  0  0
    3.5835   -1.4826    0.0238 C   0  0  0  0  0  0
    3.0477   -0.8219    1.2846 C   0  0  0  0  0  0
    0.4900   -1.0416   -4.6535 C   0  0  0  0  0  0
    3.2568   -1.9605   -2.3844 C   0  0  0  0  0  0
   -0.5010   -1.1072   -6.8285 C   0  0  0  0  0  0
   -0.5037   -1.5648   -8.2764 C   0  0  2  0  0  0
    0.5820   -1.4537   -5.9262 C   0  0  0  0  0  0
   -1.5497   -0.3804   -6.3751 C   0  0  0  0  0  0
   -1.6461    0.0639   -4.9726 C   0  0  0  0  0  0
    4.8096   -2.1710   -0.0138 C   0  0  0  0  0  0
    4.4889   -2.6396   -2.3616 C   0  0  0  0  0  0
   -2.6347    0.0233   -7.3583 C   0  0  0  0  0  0
   -1.3021   -2.8277   -8.4090 C   0  0  0  0  0  0
    5.2623   -2.7498   -1.2027 C   0  0  0  0  0  0
   -1.0983   -0.4913   -9.2001 C   0  0  0  0  0  0
    5.6531   -2.2942    1.2204 C   0  0  0  0  0  0
   -1.2071    1.0286    0.1018 C   0  0  0  0  0  0
   -0.7552    2.1699    0.1018 O   0  0  0  0  0  0
   -2.6646    0.6741    0.1018 C   0  0  1  0  0  0
   -3.6172    1.7792    0.5779 C   0  0  0  0  0  0
   -4.5812    1.3349   -0.5305 C   0  0  2  0  0  0
   -3.3662    0.7474   -1.2612 C   0  0  0  0  0  0
   -5.2416    2.3510   -1.1906 O   0  0  0  0  0  0
   -0.6985   -3.8940   -7.5438 C   0  0  0  0  0  0
    1.4187   -1.0722   -8.6402 H   0  0  0  0  0  0
   -0.7616   -1.0119    0.1018 H   0  0  0  0  0  0
    1.3374    0.9886    0.1183 H   0  0  0  0  0  0
    1.1285   -1.7865    1.3770 H   0  0  0  0  0  0
    1.1950   -0.2640    2.2459 H   0  0  0  0  0  0
   -1.2909   -0.4173   -2.1827 H   0  0  0  0  0  0
   -0.4410    1.0950   -2.5934 H   0  0  0  0  0  0
    3.4247   -1.3588    2.1563 H   0  0  0  0  0  0
    3.4584    0.1872    1.3445 H   0  0  0  0  0  0
    1.4391   -2.0265   -6.2542 H   0  0  0  0  0  0
    4.8477   -3.0893   -3.2727 H   0  0  0  0  0  0
   -3.4074   -0.7455   -7.3707 H   0  0  0  0  0  0
   -3.1084    0.9499   -7.0320 H   0  0  0  0  0  0
   -1.2937   -3.1554   -9.4486 H   0  0  0  0  0  0
   -2.3293   -2.6429   -8.0946 H   0  0  0  0  0  0
    6.5565   -2.8582    0.9883 H   0  0  0  0  0  0
    5.9263   -1.3001    1.5744 H   0  0  0  0  0  0
    5.0895   -2.8137    1.9953 H   0  0  0  0  0  0
   -2.7956   -0.2797    0.6190 H   0  0  0  0  0  0
   -3.2253    2.7911    0.4477 H   0  0  0  0  0  0
   -3.9900    1.6744    1.5985 H   0  0  0  0  0  0
   -5.3125    0.5881   -0.2113 H   0  0  0  0  0  0
   -3.5317   -0.2095   -1.7596 H   0  0  0  0  0  0
   -2.8958    1.4362   -1.9674 H   0  0  0  0  0  0
   -6.2324    2.2354   -1.2610 H   0  0  0  0  0  0
   -1.2786   -4.8118   -7.6402 H   0  0  0  0  0  0
    0.3287   -4.0788   -7.8583 H   0  0  0  0  0  0
   -0.7068   -3.5664   -6.5043 H   0  0  0  0  0  0
  1 29  1  0  0  0
  2 27  1  0  0  0
  2 30  1  0  0  0
  3 21  1  0  0  0
  3 40  1  0  0  0
  4 24  2  0  0  0
  5 30  2  0  0  0
  6 14  1  0  0  0
  6 18  1  0  0  0
  6 24  1  0  0  0
  7 15  2  0  0  0
  7 19  1  0  0  0
  8 10  1  0  0  0
  8 32  1  0  0  0
  8 41  1  0  0  0
  9 10  1  0  0  0
  9 11  2  0  0  0
  9 12  1  0  0  0
 10 13  1  0  0  0
 10 42  1  0  0  0
 11 14  1  0  0  0
 11 15  1  0  0  0
 12 16  2  0  0  0
 12 19  1  0  0  0
 13 17  1  0  0  0
 13 43  1  0  0  0
 13 44  1  0  0  0
 14 45  1  0  0  0
 14 46  1  0  0  0
 15 18  1  0  0  0
 16 17  1  0  0  0
 16 25  1  0  0  0
 17 47  1  0  0  0
 17 48  1  0  0  0
 18 22  2  0  0  0
 19 26  2  0  0  0
 20 21  1  0  0  0
 20 22  1  0  0  0
 20 23  2  0  0  0
 21 28  1  0  0  0
 21 30  1  0  0  0
 22 49  1  0  0  0
 23 24  1  0  0  0
 23 27  1  0  0  0
 25 29  2  0  0  0
 25 31  1  0  0  0
 26 29  1  0  0  0
 26 50  1  0  0  0
 27 51  1  0  0  0
 27 52  1  0  0  0
 28 39  1  0  0  0
 28 53  1  0  0  0
 28 54  1  0  0  0
 31 55  1  0  0  0
 31 56  1  0  0  0
 31 57  1  0  0  0
 32 33  2  0  0  0
 32 34  1  0  0  0
 34 37  1  0  0  0
 34 35  1  0  0  0
 34 58  1  0  0  0
 35 36  1  0  0  0
 35 59  1  0  0  0
 35 60  1  0  0  0
 36 37  1  0  0  0
 36 38  1  0  0  0
 36 61  1  0  0  0
 37 62  1  0  0  0
 37 63  1  0  0  0
 38 64  1  0  0  0
 39 65  1  0  0  0
 39 66  1  0  0  0
 39 67  1  0  0  0
M  END
> <s_m_entry_id>
43

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
