RSL3-NH2
                    3D
 Structure written by MMmdl.
 48 51  0  0  1  0            999 V2000
    0.0000    0.0000    0.0000 C   0  0  2  0  0  0
   -0.4852    1.3948    0.0000 N   0  0  0  0  0  0
   -0.3251    2.1589    1.2565 C   0  0  2  0  0  0
   -1.2454    1.5146    2.3363 C   0  0  0  0  0  0
   -1.0746   -0.0018    2.3428 C   0  0  0  0  0  0
   -0.5187   -0.6692    1.2639 C   0  0  0  0  0  0
   -0.5010   -2.0171    1.5229 N   0  0  0  0  0  0
   -1.0479   -2.2654    2.7640 C   0  0  0  0  0  0
   -1.4266   -1.0033    3.3104 C   0  0  0  0  0  0
   -2.0210   -0.9774    4.5810 C   0  0  0  0  0  0
   -2.2214   -2.1719    5.2704 C   0  0  0  0  0  0
   -1.8407   -3.3886    4.7154 C   0  0  0  0  0  0
   -1.2479   -3.4633    3.4549 C   0  0  0  0  0  0
   -1.1334    1.8931   -1.0744 C   0  0  0  0  0  0
   -1.2018    0.9043   -2.2003 C   0  0  0  0  0  0
   -1.6113    3.0304   -1.1256 O   0  0  0  0  0  0
   -2.0658    1.6454   -3.5701 Cl  0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0
    2.1949    0.0000   -1.2036 C   0  0  0  0  0  0
    3.5847    0.0000   -1.2036 C   0  0  0  0  0  0
    4.2797    0.0000    0.0000 C   0  0  0  0  0  0
    3.5847    0.0000    1.2036 C   0  0  0  0  0  0
    2.1949    0.0000    1.2036 C   0  0  0  0  0  0
    5.7397    0.0000    0.0000 N   0  0  0  0  0  0
   -0.6545    3.6128    1.0902 C   0  0  0  0  0  0
    0.1709    4.1568    0.1601 O   0  0  0  0  0  0
   -1.5203    4.2523    1.6767 O   0  0  0  0  0  0
   -0.1466    5.4926    0.0210 C   0  0  0  0  0  0
   -0.3079   -0.5512   -0.8914 H   0  0  0  0  0  0
    0.7177    2.1121    1.5767 H   0  0  0  0  0  0
   -2.2867    1.7768    2.1434 H   0  0  0  0  0  0
   -1.0039    1.9355    3.3132 H   0  0  0  0  0  0
   -0.1312   -2.6990    0.8694 H   0  0  0  0  0  0
   -2.3207   -0.0376    5.0233 H   0  0  0  0  0  0
   -2.6792   -2.1553    6.2513 H   0  0  0  0  0  0
   -2.0103   -4.2985    5.2771 H   0  0  0  0  0  0
   -0.9580   -4.4165    3.0345 H   0  0  0  0  0  0
   -1.7422    0.0132   -1.8808 H   0  0  0  0  0  0
   -0.1954    0.6345   -2.5203 H   0  0  0  0  0  0
    1.6539    0.0000   -2.1407 H   0  0  0  0  0  0
    4.1258    0.0000   -2.1407 H   0  0  0  0  0  0
    4.1258    0.0000    2.1407 H   0  0  0  0  0  0
    1.6539   -0.0000    2.1407 H   0  0  0  0  0  0
    6.2570    0.0000    0.8964 H   0  0  0  0  0  0
    6.2572   -0.0001   -0.8963 H   0  0  0  0  0  0
    0.5078    5.9459   -0.7236 H   0  0  0  0  0  0
   -1.1837    5.5879   -0.3006 H   0  0  0  0  0  0
   -0.0147    5.9989    0.9772 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  6  1  0  0  0
  1 18  1  0  0  0
  1 29  1  0  0  0
  2  3  1  0  0  0
  2 14  1  0  0  0
  3  4  1  0  0  0
  3 25  1  0  0  0
  3 30  1  0  0  0
  4  5  1  0  0  0
  4 31  1  0  0  0
  4 32  1  0  0  0
  5  6  2  0  0  0
  5  9  1  0  0  0
  6  7  1  0  0  0
  7  8  1  0  0  0
  7 33  1  0  0  0
  8  9  2  0  0  0
  8 13  1  0  0  0
  9 10  1  0  0  0
 10 11  2  0  0  0
 10 34  1  0  0  0
 11 12  1  0  0  0
 11 35  1  0  0  0
 12 13  2  0  0  0
 12 36  1  0  0  0
 13 37  1  0  0  0
 14 15  1  0  0  0
 14 16  2  0  0  0
 15 17  1  0  0  0
 15 38  1  0  0  0
 15 39  1  0  0  0
 18 23  1  0  0  0
 18 19  2  0  0  0
 19 20  1  0  0  0
 19 40  1  0  0  0
 20 21  2  0  0  0
 20 41  1  0  0  0
 21 22  1  0  0  0
 21 24  1  0  0  0
 22 23  2  0  0  0
 22 42  1  0  0  0
 23 43  1  0  0  0
 24 44  1  0  0  0
 24 45  1  0  0  0
 25 26  1  0  0  0
 25 27  2  0  0  0
 26 28  1  0  0  0
 28 46  1  0  0  0
 28 47  1  0  0  0
 28 48  1  0  0  0
M  END
> <s_m_entry_id>
11

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
