Dumycin-7
     RDKit          2D

 45 51  0  0  1  0  0  0  0  0999 V2000
    6.2042   -5.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5724   -4.4488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4347   -3.2214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8029   -1.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3088   -1.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4465   -2.9553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6770   -0.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5392    0.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0333    0.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8956    1.9542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6651   -0.6336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1592   -0.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7910   -2.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9288   -3.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9074    2.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7697    3.4477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4133    2.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7815    3.7138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2874    3.8469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6779    5.2952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0711    4.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3011    3.6245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5749    2.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570    1.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8053    0.0317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2994    0.1647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1617   -1.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6558   -0.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2876    0.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7767    0.2503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0652   -1.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3521   -1.9922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6629   -1.2630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9499   -2.0336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3283   -3.4920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0175   -4.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7305   -3.4507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7544   -1.9509    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4253    1.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0571    3.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9312    1.5252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5510    1.1260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1829   -0.2344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3206   -1.4618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1995    5.9774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3 14  1  0
  4  5  1  0
  4 11  1  0
  5  6  2  0
  5  7  1  0
  7  8  2  0
  7 43  1  0
  8  9  1  0
  8 15  1  0
  9 10  2  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 15 16  1  0
 15 17  2  0
 17 18  1  0
 17 42  1  0
 18 19  1  0
 19 20  1  0
 19 21  1  0
 19 23  1  0
 21 22  2  0
 21 45  1  0
 23 24  1  0
 24 25  1  0
 24 42  1  0
 25 26  1  0
 26 27  1  0
 26 41  1  0
 27 28  1  0
 28 29  1  0
 28 38  1  0
 29 30  1  0
 29 39  1  0
 30 31  1  0
 31 32  1  0
 31 38  1  0
 32 33  1  0
 32 35  1  0
 33 34  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 39 40  1  0
 39 41  1  0
 42 43  2  0
 43 44  1  0
M  END
>  <s_m_entry_id>  (1) 
4

>  <s_m_entry_name>  (1) 
entry

>  <r_f3d_energy>  (1) 
0

>  <i_f3d_flags>  (1) 
0

$$$$
