seco-CBI-dimer
                    3D
 Structure written by MMmdl.
 87 93  0  0  1  0            999 V2000
    1.1577  -11.0081    0.0625 C   0  0  0  0  0  0
    1.8526  -12.2117    0.0625 C   0  0  0  0  0  0
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    3.3526  -12.2117    0.0625 C   0  0  0  0  0  0
    1.1577  -13.4153    0.0625 C   0  0  0  0  0  0
    4.0447  -13.3599    0.0625 C   0  0  0  0  0  0
    5.5447  -13.3599    0.0625 C   0  0  0  0  0  0
    6.2346  -12.3407    0.0625 O   0  0  0  0  0  0
    6.0535  -14.6052    0.0624 N   0  0  0  0  0  0
    7.4935  -14.8843    0.0613 C   0  0  0  0  0  0
    5.3134  -15.8062    0.0626 C   0  0  0  0  0  0
    7.6174  -16.4265    0.0585 C   0  0  2  0  0  0
    8.3287  -16.9246   -1.1646 C   0  0  0  0  0  0
    6.1838  -16.8914    0.0603 C   0  0  0  0  0  0
    7.4146  -16.4259   -2.6095 Cl  0  0  0  0  0  0
    5.7045  -18.2170    0.0598 C   0  0  0  0  0  0
    3.9150  -15.9925    0.0647 C   0  0  0  0  0  0
    3.4158  -17.3132    0.0643 C   0  0  0  0  0  0
    2.0513  -17.5192    0.0661 O   0  0  0  0  0  0
    4.2985  -18.4205    0.0618 C   0  0  0  0  0  0
    1.3265  -17.6304    1.6440 P   0  0  0  0  0  0
    2.2634  -17.4902    2.7927 O   0  0  0  0  0  0
    0.0524  -16.4479    1.5657 O   0  0  0  0  0  0
    0.4583  -19.1362    1.5627 O   0  0  0  0  0  0
    3.7845  -19.7337    0.0611 C   0  0  0  0  0  0
    4.6604  -20.8371    0.0585 C   0  0  0  0  0  0
    6.0540  -20.6335    0.0565 C   0  0  0  0  0  0
    6.5773  -19.3259    0.0571 C   0  0  0  0  0  0
   -0.2322  -13.4153    0.0625 C   0  0  0  0  0  0
   -0.9271  -12.2117    0.0625 C   0  0  0  0  0  0
   -2.4271  -12.2117    0.0625 C   0  0  0  0  0  0
   -3.1192  -11.0636    0.0625 C   0  0  0  0  0  0
   -4.6192  -11.0636    0.0625 C   0  0  0  0  0  0
   -5.3091  -12.0828    0.0625 O   0  0  0  0  0  0
   -5.1280   -9.8182    0.0624 N   0  0  0  0  0  0
   -6.5680   -9.5391    0.0613 C   0  0  0  0  0  0
   -4.3879   -8.6173    0.0626 C   0  0  0  0  0  0
   -6.6919   -7.9970    0.0585 C   0  0  2  0  0  0
   -7.4032   -7.4988   -1.1646 C   0  0  0  0  0  0
   -5.2583   -7.5320    0.0603 C   0  0  0  0  0  0
   -9.0398   -8.1999   -1.2085 Cl  0  0  0  0  0  0
   -4.7790   -6.2064    0.0598 C   0  0  0  0  0  0
   -2.9895   -8.4310    0.0647 C   0  0  0  0  0  0
   -2.4903   -7.1103    0.0643 C   0  0  0  0  0  0
   -1.1257   -6.9042    0.0661 O   0  0  0  0  0  0
   -3.3730   -6.0030    0.0618 C   0  0  0  0  0  0
   -0.4009   -6.7930    1.6440 P   0  0  0  0  0  0
    1.0713   -6.5707    1.6606 O   0  0  0  0  0  0
   -1.3550   -5.5614    2.4190 O   0  0  0  0  0  0
   -0.9491   -8.2497    2.4219 O   0  0  0  0  0  0
   -2.8590   -4.6897    0.0611 C   0  0  0  0  0  0
   -5.6518   -5.0976    0.0571 C   0  0  0  0  0  0
   -5.1285   -3.7899    0.0565 C   0  0  0  0  0  0
   -3.7348   -3.5864    0.0585 C   0  0  0  0  0  0
    1.8477   -9.8130    0.0625 O   0  0  0  0  0  0
   -0.7732  -10.0710    0.0625 H   0  0  0  0  0  0
    3.8570  -11.2564    0.0625 H   0  0  0  0  0  0
    1.6987  -14.3524    0.0625 H   0  0  0  0  0  0
    3.5403  -14.3151    0.0625 H   0  0  0  0  0  0
    7.9626  -14.4498    0.9453 H   0  0  0  0  0  0
    7.9625  -14.4464   -0.8211 H   0  0  0  0  0  0
    8.1381  -16.7917    0.9443 H   0  0  0  0  0  0
    8.3901  -18.0126   -1.1422 H   0  0  0  0  0  0
    9.3298  -16.4962   -1.2133 H   0  0  0  0  0  0
    3.2258  -15.1612    0.0667 H   0  0  0  0  0  0
   -0.5718  -16.5498    0.7911 H   0  0  0  0  0  0
   -0.1684  -19.2213    0.7881 H   0  0  0  0  0  0
    2.7174  -19.9013    0.0626 H   0  0  0  0  0  0
    4.2618  -21.8413    0.0581 H   0  0  0  0  0  0
    6.7230  -21.4818    0.0545 H   0  0  0  0  0  0
    7.6476  -19.1840    0.0556 H   0  0  0  0  0  0
   -0.7732  -14.3524    0.0625 H   0  0  0  0  0  0
   -2.9315  -13.1670    0.0625 H   0  0  0  0  0  0
   -2.6148  -10.1083    0.0625 H   0  0  0  0  0  0
   -7.0371   -9.9737    0.9453 H   0  0  0  0  0  0
   -7.0370   -9.9771   -0.8211 H   0  0  0  0  0  0
   -7.2126   -7.6317    0.9443 H   0  0  0  0  0  0
   -6.8624   -7.8049   -2.0601 H   0  0  0  0  0  0
   -7.4838   -6.4123   -1.1316 H   0  0  0  0  0  0
   -2.3003   -9.2622    0.0667 H   0  0  0  0  0  0
   -0.8311   -4.8055    2.8114 H   0  0  0  0  0  0
   -1.9390   -8.3906    2.4059 H   0  0  0  0  0  0
   -1.7919   -4.5222    0.0626 H   0  0  0  0  0  0
   -6.7221   -5.2394    0.0556 H   0  0  0  0  0  0
   -5.7975   -2.9416    0.0545 H   0  0  0  0  0  0
   -3.3363   -2.5822    0.0581 H   0  0  0  0  0  0
    1.2741   -8.9938    0.0625 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  3  2  0  0  0
  1 55  1  0  0  0
  2  4  1  0  0  0
  2  5  2  0  0  0
  3 30  1  0  0  0
  3 56  1  0  0  0
  4  6  2  0  0  0
  4 57  1  0  0  0
  5 29  1  0  0  0
  5 58  1  0  0  0
  6  7  1  0  0  0
  6 59  1  0  0  0
  7  8  2  0  0  0
  7  9  1  0  0  0
  9 10  1  0  0  0
  9 11  1  0  0  0
 10 12  1  0  0  0
 10 60  1  0  0  0
 10 61  1  0  0  0
 11 17  1  0  0  0
 11 14  2  0  0  0
 12 13  1  0  0  0
 12 14  1  0  0  0
 12 62  1  0  0  0
 13 15  1  0  0  0
 13 63  1  0  0  0
 13 64  1  0  0  0
 14 16  1  0  0  0
 16 20  1  0  0  0
 16 28  2  0  0  0
 17 18  2  0  0  0
 17 65  1  0  0  0
 18 19  1  0  0  0
 18 20  1  0  0  0
 19 21  1  0  0  0
 20 25  2  0  0  0
 21 22  2  0  0  0
 21 23  1  0  0  0
 21 24  1  0  0  0
 23 66  1  0  0  0
 24 67  1  0  0  0
 25 26  1  0  0  0
 25 68  1  0  0  0
 26 27  2  0  0  0
 26 69  1  0  0  0
 27 28  1  0  0  0
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 29 30  2  0  0  0
 29 72  1  0  0  0
 30 31  1  0  0  0
 31 32  2  0  0  0
 31 73  1  0  0  0
 32 33  1  0  0  0
 32 74  1  0  0  0
 33 34  2  0  0  0
 33 35  1  0  0  0
 35 36  1  0  0  0
 35 37  1  0  0  0
 36 38  1  0  0  0
 36 75  1  0  0  0
 36 76  1  0  0  0
 37 43  1  0  0  0
 37 40  2  0  0  0
 38 39  1  0  0  0
 38 40  1  0  0  0
 38 77  1  0  0  0
 39 41  1  0  0  0
 39 78  1  0  0  0
 39 79  1  0  0  0
 40 42  1  0  0  0
 42 52  1  0  0  0
 42 46  2  0  0  0
 43 44  2  0  0  0
 43 80  1  0  0  0
 44 45  1  0  0  0
 44 46  1  0  0  0
 45 47  1  0  0  0
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 47 48  2  0  0  0
 47 49  1  0  0  0
 47 50  1  0  0  0
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 50 82  1  0  0  0
 51 54  2  0  0  0
 51 83  1  0  0  0
 52 53  2  0  0  0
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 53 54  1  0  0  0
 53 85  1  0  0  0
 54 86  1  0  0  0
 55 87  1  0  0  0
M  END
> <i_m_stars>
0

> <s_m_entry_id>
25

> <s_m_entry_name>
Structure25

> <chiral flag>
0

> <version>
0

> <s_m_Source_Path>
D:\Downloads\ADC_temp

> <s_m_Source_File>
SW5.sdf

> <i_m_Source_File_Index>
1

> <idx>
1

$$$$
