Dumycin-7
                    3D
 Structure written by MMmdl.
 78 84  0  0  1  0            999 V2000
    2.0457   -7.8395   -4.0076 C   0  0  0  0  0  0
    1.5279   -6.6300   -3.5912 O   0  0  0  0  0  0
    0.4423   -6.1802   -4.3149 C   0  0  0  0  0  0
   -0.1776   -4.9634   -3.9934 C   0  0  0  0  0  0
    0.3532   -4.1447   -2.8447 C   0  0  0  0  0  0
    1.3244   -4.5175   -2.1747 O   0  0  0  0  0  0
   -0.3583   -2.8484   -2.5532 C   0  0  0  0  0  0
   -1.4682   -2.4217   -3.3165 C   0  0  0  0  0  0
   -2.0000   -3.2382   -4.4654 C   0  0  0  0  0  0
   -2.9712   -2.8651   -5.1352 O   0  0  0  0  0  0
   -1.2881   -4.5331   -4.7565 C   0  0  0  0  0  0
   -1.7268   -5.3459   -5.8102 C   0  0  0  0  0  0
   -1.0969   -6.5471   -6.1099 C   0  0  0  0  0  0
   -0.0090   -6.9699   -5.3633 C   0  0  0  0  0  0
   -2.0831   -1.2050   -2.9878 C   0  0  0  0  0  0
   -3.1664   -0.7651   -3.7209 O   0  0  0  0  0  0
   -1.6411   -0.4019   -1.9337 C   0  0  0  0  0  0
   -2.3517    0.9231   -1.6457 C   0  0  0  0  0  0
   -2.0166    1.5023   -0.2591 C   0  0  2  0  0  0
   -2.6797    0.7905    0.7197 O   0  0  0  0  0  0
   -2.5178    2.9126   -0.1604 C   0  0  0  0  0  0
   -2.0567    3.8212    0.5211 O   0  0  0  0  0  0
   -0.5075    1.4536   -0.0000 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  2  0  0  0
    1.3800    0.0000    0.0000 O   0  0  0  0  0  0
    1.9632    0.6254   -1.0831 C   0  0  2  0  0  0
    2.7796   -0.3918   -1.9155 C   0  0  0  0  0  0
    3.9758   -0.7978   -1.0593 C   0  0  2  0  0  0
    4.7858    0.4271   -0.6845 C   0  0  2  0  0  0
    5.9680   -0.1556   -0.1354 O   0  0  0  0  0  0
    5.9673   -1.5183   -0.4803 C   0  0  2  0  0  0
    7.3939   -2.0231   -0.8139 C   0  0  2  0  0  0
    8.3017   -1.4466    0.0510 O   0  0  0  0  0  0
    8.9587   -2.3312    0.8817 C   0  0  0  0  0  0
    7.7494   -1.7562   -2.1699 O   0  0  0  0  0  0
    6.7940   -2.2458   -3.1026 C   0  0  0  0  0  0
    5.4790   -1.5006   -2.8493 C   0  0  0  0  0  0
    4.9515   -1.7604   -1.5052 N   0  0  0  0  0  0
    3.9085    1.3346    0.1830 C   0  0  2  0  0  0
    3.4648    0.6413    1.4370 C   0  0  0  0  0  0
    2.7756    1.7115   -0.6135 O   0  0  0  0  0  0
   -0.5283   -0.8234   -1.1775 C   0  0  0  0  0  0
    0.0846   -2.0369   -1.4988 C   0  0  0  0  0  0
    1.1641   -2.4335   -0.7361 O   0  0  0  0  0  0
   -3.6023    3.0611   -0.9630 O   0  0  0  0  0  0
    2.8941   -8.1076   -3.3781 H   0  0  0  0  0  0
    1.2780   -8.6095   -3.9299 H   0  0  0  0  0  0
    2.3738   -7.7569   -5.0438 H   0  0  0  0  0  0
   -2.5738   -5.0520   -6.4185 H   0  0  0  0  0  0
   -1.4572   -7.1546   -6.9294 H   0  0  0  0  0  0
    0.4833   -7.9051   -5.5948 H   0  0  0  0  0  0
   -3.5492    0.1102   -3.4255 H   0  0  0  0  0  0
   -3.4325    0.7974   -1.7314 H   0  0  0  0  0  0
   -2.0682    1.6385   -2.4196 H   0  0  0  0  0  0
   -3.3239    1.3243    1.2674 H   0  0  0  0  0  0
   -0.2702    1.9297    0.9530 H   0  0  0  0  0  0
    0.0161    2.0298   -0.7656 H   0  0  0  0  0  0
   -0.3023   -0.4935    0.9253 H   0  0  0  0  0  0
    1.1485    1.0306   -1.6837 H   0  0  0  0  0  0
    3.1047    0.0669   -2.8496 H   0  0  0  0  0  0
    2.1700   -1.2587   -2.1711 H   0  0  0  0  0  0
    3.5475   -1.2026   -0.1391 H   0  0  0  0  0  0
    5.0815    0.9935   -1.5683 H   0  0  0  0  0  0
    5.6417   -2.0207    0.4338 H   0  0  0  0  0  0
    7.4238   -3.1008   -0.6472 H   0  0  0  0  0  0
    9.6494   -1.7832    1.5226 H   0  0  0  0  0  0
    8.2314   -2.8588    1.4987 H   0  0  0  0  0  0
    9.5143   -3.0504    0.2799 H   0  0  0  0  0  0
    6.6691   -3.3252   -3.0023 H   0  0  0  0  0  0
    7.1518   -2.0513   -4.1138 H   0  0  0  0  0  0
    4.7408   -1.8010   -3.5934 H   0  0  0  0  0  0
    5.6640   -0.4402   -3.0143 H   0  0  0  0  0  0
    4.4579    2.2281    0.4796 H   0  0  0  0  0  0
    4.3381    0.3636    2.0271 H   0  0  0  0  0  0
    2.8317    1.3117    2.0183 H   0  0  0  0  0  0
    2.9020   -0.2552    1.1768 H   0  0  0  0  0  0
    1.4191   -1.8020   -0.0039 H   0  0  0  0  0  0
   -3.9076    3.9511   -0.8920 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1 46  1  0  0  0
  1 47  1  0  0  0
  1 48  1  0  0  0
  2  3  1  0  0  0
  3  4  2  0  0  0
  3 14  1  0  0  0
  4  5  1  0  0  0
  4 11  1  0  0  0
  5  6  2  0  0  0
  5  7  1  0  0  0
  7  8  2  0  0  0
  7 43  1  0  0  0
  8  9  1  0  0  0
  8 15  1  0  0  0
  9 10  2  0  0  0
  9 11  1  0  0  0
 11 12  2  0  0  0
 12 13  1  0  0  0
 12 49  1  0  0  0
 13 14  2  0  0  0
 13 50  1  0  0  0
 14 51  1  0  0  0
 15 16  1  0  0  0
 15 17  2  0  0  0
 16 52  1  0  0  0
 17 18  1  0  0  0
 17 42  1  0  0  0
 18 19  1  0  0  0
 18 53  1  0  0  0
 18 54  1  0  0  0
 19 20  1  0  0  0
 19 21  1  0  0  0
 19 23  1  0  0  0
 20 55  1  0  0  0
 21 22  2  0  0  0
 21 45  1  0  0  0
 23 24  1  0  0  0
 23 56  1  0  0  0
 23 57  1  0  0  0
 24 25  1  0  0  0
 24 42  1  0  0  0
 24 58  1  0  0  0
 25 26  1  0  0  0
 26 27  1  0  0  0
 26 41  1  0  0  0
 26 59  1  0  0  0
 27 28  1  0  0  0
 27 60  1  0  0  0
 27 61  1  0  0  0
 28 29  1  0  0  0
 28 38  1  0  0  0
 28 62  1  0  0  0
 29 30  1  0  0  0
 29 39  1  0  0  0
 29 63  1  0  0  0
 30 31  1  0  0  0
 31 32  1  0  0  0
 31 38  1  0  0  0
 31 64  1  0  0  0
 32 33  1  0  0  0
 32 35  1  0  0  0
 32 65  1  0  0  0
 33 34  1  0  0  0
 34 66  1  0  0  0
 34 67  1  0  0  0
 34 68  1  0  0  0
 35 36  1  0  0  0
 36 37  1  0  0  0
 36 69  1  0  0  0
 36 70  1  0  0  0
 37 38  1  0  0  0
 37 71  1  0  0  0
 37 72  1  0  0  0
 39 40  1  0  0  0
 39 41  1  0  0  0
 39 73  1  0  0  0
 40 74  1  0  0  0
 40 75  1  0  0  0
 40 76  1  0  0  0
 42 43  2  0  0  0
 43 44  1  0  0  0
 44 77  1  0  0  0
 45 78  1  0  0  0
M  END
> <s_m_entry_id>
4

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
