NAD-based dinucleotide linker
                    3D
 Structure written by MMmdl.
 93 98  0  0  1  0            999 V2000
  -10.6806    7.1447   -4.6238 N   0  0  0  0  0  0
   -9.6166    6.3692   -3.9928 C   0  0  0  0  0  0
   -9.6098    6.6380   -2.5171 C   0  0  0  0  0  0
   -8.5983    6.5567   -1.6448 C   0  0  0  0  0  0
   -9.0923    6.8284   -0.3755 N   0  0  0  0  0  0
   -8.7693    6.1179    0.8584 C   0  0  0  0  0  0
   -8.6751    4.6473    0.5786 C   0  0  0  0  0  0
   -8.3432    3.9174    1.8463 C   0  0  0  0  0  0
   -8.2515    2.4859    1.5740 N   0  0  0  0  0  0
   -6.9727    1.8967    1.1879 C   0  0  0  0  0  0
   -6.9201    0.5534    0.9397 N   0  0  0  0  0  0
   -5.7168    0.0229    0.5807 C   0  0  0  0  0  0
   -4.5365    0.6909    0.4377 N   0  0  0  0  0  0
   -4.6486    1.9976    0.6926 C   0  0  0  0  0  0
   -5.8221    2.6899    1.0736 C   0  0  0  0  0  0
   -5.5761    4.0316    1.2556 N   0  0  0  0  0  0
   -4.2926    4.1547    0.9939 C   0  0  0  0  0  0
   -3.6846    2.9663    0.6504 N   0  0  0  0  0  0
   -2.2708    2.8268    0.3137 C   0  0  2  0  0  0
   -1.9242    1.4799   -0.0000 O   0  0  0  0  0  0
   -0.5000    1.4142   -0.0000 C   0  0  2  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.3800    0.0000    0.0000 O   0  0  0  0  0  0
    2.1154   -1.5770    0.0000 P   0  0  1  0  0  0
    2.9956   -1.8754    1.1633 O   0  0  0  0  0  0
    0.7503   -2.6373   -0.2001 O   0  0  0  0  0  0
    2.8843   -1.6422   -1.5595 O   0  0  0  0  0  0
    4.5759   -2.0484   -1.5290 P   0  0  2  0  0  0
    5.1545   -2.2891   -0.1783 O   0  0  0  0  0  0
    5.2989   -0.7509   -2.4352 O   0  0  0  0  0  0
    4.6692   -3.3881   -2.6353 O   0  0  0  0  0  0
    4.0240   -4.5346   -2.2187 C   0  0  0  0  0  0
    2.9582   -4.8969   -3.2101 C   0  0  2  0  0  0
    2.2614   -6.0811   -2.8193 O   0  0  0  0  0  0
    1.6323   -6.6056   -3.9900 C   0  0  2  0  0  0
    1.1456   -7.9682   -3.7948 N   0  3  0  0  0  0
    1.3329   -8.5522   -2.5943 C   0  0  0  0  0  0
    0.8694   -9.8552   -2.4021 C   0  0  0  0  0  0
    1.0620  -10.5334   -1.0781 C   0  0  0  0  0  0
    0.9656  -11.8592   -1.1815 N   0  0  0  0  0  0
    1.2826   -9.9619   -0.0144 O   0  0  0  0  0  0
    0.2250  -10.5321   -3.4407 C   0  0  0  0  0  0
    0.0526   -9.8889   -4.6673 C   0  0  0  0  0  0
    0.5287   -8.5854   -4.8244 C   0  0  0  0  0  0
    2.7739   -6.5140   -5.0019 C   0  0  2  0  0  0
    3.8532   -7.9272   -4.7861 Cl  0  0  0  0  0  0
    3.5315   -5.2586   -4.5851 C   0  0  2  0  0  0
    4.8957   -5.4589   -4.5287 O   0  0  0  0  0  0
   -0.1705    2.1570    1.2935 C   0  0  2  0  0  0
   -0.0721    1.2666    2.3432 O   0  0  0  0  0  0
   -1.3510    3.0988    1.5026 C   0  0  2  0  0  0
   -1.9994    2.8041    2.6847 O   0  0  0  0  0  0
  -10.5064    6.8777   -0.4287 N   0  0  0  0  0  0
  -10.7652    6.9629   -1.8181 N   0  0  0  0  0  0
  -10.5220    8.1289   -4.4618 H   0  0  0  0  0  0
  -10.6863    6.9631   -5.6173 H   0  0  0  0  0  0
   -8.6555    6.6570   -4.4189 H   0  0  0  0  0  0
   -9.7883    5.3072   -4.1678 H   0  0  0  0  0  0
   -7.5610    6.2779   -1.8160 H   0  0  0  0  0  0
   -9.5508    6.2980    1.5966 H   0  0  0  0  0  0
   -7.8151    6.4761    1.2448 H   0  0  0  0  0  0
   -7.8936    4.4672   -0.1595 H   0  0  0  0  0  0
   -9.6293    4.2891    0.1923 H   0  0  0  0  0  0
   -9.1248    4.0974    2.5845 H   0  0  0  0  0  0
   -7.3890    4.2756    2.2327 H   0  0  0  0  0  0
   -9.0930    1.8889    1.6547 H   0  0  0  0  0  0
   -5.6972   -1.0463    0.3881 H   0  0  0  0  0  0
   -3.7109    5.0721    1.0270 H   0  0  0  0  0  0
   -2.0553    3.4879   -0.5295 H   0  0  0  0  0  0
   -0.0897    1.9198   -0.8777 H   0  0  0  0  0  0
   -0.3633   -0.5138   -0.8900 H   0  0  0  0  0  0
   -0.3633   -0.5138    0.8900 H   0  0  0  0  0  0
    0.1650   -2.4293   -0.9838 H   0  0  0  0  0  0
    4.9040   -0.5966   -3.3408 H   0  0  0  0  0  0
    3.5692   -4.3616   -1.2433 H   0  0  0  0  0  0
    4.7435   -5.3500   -2.1445 H   0  0  0  0  0  0
    2.2620   -4.0572   -3.2741 H   0  0  0  0  0  0
    0.7829   -5.9847   -4.2840 H   0  0  0  0  0  0
    1.8406   -7.9666   -1.8361 H   0  0  0  0  0  0
    1.0607  -12.5154   -0.4196 H   0  0  0  0  0  0
    0.7856  -12.3695   -2.0344 H   0  0  0  0  0  0
   -0.1356  -11.5414   -3.2961 H   0  0  0  0  0  0
   -0.4436  -10.3956   -5.4837 H   0  0  0  0  0  0
    0.4346   -8.0178   -5.7434 H   0  0  0  0  0  0
    2.4419   -6.5242   -6.0420 H   0  0  0  0  0  0
    3.3606   -4.4407   -5.2866 H   0  0  0  0  0  0
    5.4366   -4.8502   -5.1091 H   0  0  0  0  0  0
    0.7833    2.6823    1.2192 H   0  0  0  0  0  0
    0.8087    1.2674    2.8169 H   0  0  0  0  0  0
   -1.0543    4.1482    1.5447 H   0  0  0  0  0  0
   -2.3224    1.8612    2.7658 H   0  0  0  0  0  0
  -10.7976    7.7604   -0.0087 H   0  0  0  0  0  0
  -11.6949    6.5583   -1.9508 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1 55  1  0  0  0
  1 56  1  0  0  0
  2  3  1  0  0  0
  2 57  1  0  0  0
  2 58  1  0  0  0
  3  4  2  0  0  0
  3 54  1  0  0  0
  4  5  1  0  0  0
  4 59  1  0  0  0
  5  6  1  0  0  0
  5 53  1  0  0  0
  6  7  1  0  0  0
  6 60  1  0  0  0
  6 61  1  0  0  0
  7  8  1  0  0  0
  7 62  1  0  0  0
  7 63  1  0  0  0
  8  9  1  0  0  0
  8 64  1  0  0  0
  8 65  1  0  0  0
  9 10  1  0  0  0
  9 66  1  0  0  0
 10 11  2  0  0  0
 10 15  1  0  0  0
 11 12  1  0  0  0
 12 13  2  0  0  0
 12 67  1  0  0  0
 13 14  1  0  0  0
 14 15  2  0  0  0
 14 18  1  0  0  0
 15 16  1  0  0  0
 16 17  2  0  0  0
 17 18  1  0  0  0
 17 68  1  0  0  0
 18 19  1  0  0  0
 19 20  1  0  0  0
 19 51  1  0  0  0
 19 69  1  0  0  0
 20 21  1  0  0  0
 21 22  1  0  0  0
 21 49  1  0  0  0
 21 70  1  0  0  0
 22 23  1  0  0  0
 22 71  1  0  0  0
 22 72  1  0  0  0
 23 24  1  0  0  0
 24 25  2  0  0  0
 24 26  1  0  0  0
 24 27  1  0  0  0
 26 73  1  0  0  0
 27 28  1  0  0  0
 28 29  2  0  0  0
 28 30  1  0  0  0
 28 31  1  0  0  0
 30 74  1  0  0  0
 31 32  1  0  0  0
 32 33  1  0  0  0
 32 75  1  0  0  0
 32 76  1  0  0  0
 33 34  1  0  0  0
 33 47  1  0  0  0
 33 77  1  0  0  0
 34 35  1  0  0  0
 35 36  1  0  0  0
 35 45  1  0  0  0
 35 78  1  0  0  0
 36 37  2  0  0  0
 36 44  1  0  0  0
 37 38  1  0  0  0
 37 79  1  0  0  0
 38 39  1  0  0  0
 38 42  2  0  0  0
 39 40  1  0  0  0
 39 41  2  0  0  0
 40 80  1  0  0  0
 40 81  1  0  0  0
 42 43  1  0  0  0
 42 82  1  0  0  0
 43 44  2  0  0  0
 43 83  1  0  0  0
 44 84  1  0  0  0
 45 46  1  0  0  0
 45 47  1  0  0  0
 45 85  1  0  0  0
 47 48  1  0  0  0
 47 86  1  0  0  0
 48 87  1  0  0  0
 49 50  1  0  0  0
 49 51  1  0  0  0
 49 88  1  0  0  0
 50 89  1  0  0  0
 51 52  1  0  0  0
 51 90  1  0  0  0
 52 91  1  0  0  0
 53 54  1  0  0  0
 53 92  1  0  0  0
 54 93  1  0  0  0
M  CHG  1  36   1
M  END
> <s_m_entry_id>
94

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
