Bicyclopentyl-seco-CBI-dimer
                    3D
 Structure written by MMmdl.
 81 88  0  0  1  0            999 V2000
   -5.4337   -0.8465   -0.0053 O   0  0  0  0  0  0
   -4.2580   -1.5690   -0.0051 C   0  0  0  0  0  0
   -4.2786   -2.9800   -0.0083 C   0  0  0  0  0  0
   -5.2798   -3.9279   -0.0122 N   0  0  0  0  0  0
   -4.7191   -5.2047   -0.0139 C   0  0  0  0  0  0
   -3.3471   -5.0929   -0.0111 C   0  0  0  0  0  0
   -2.2670   -6.1339   -0.0114 C   0  0  0  0  0  0
   -3.1087   -3.7016   -0.0077 C   0  0  0  0  0  0
   -1.8766   -3.0669   -0.0043 C   0  0  0  0  0  0
   -1.8293   -1.6736   -0.0018 C   0  0  0  0  0  0
   -3.0128   -0.8962   -0.0019 C   0  0  0  0  0  0
   -0.4767   -1.2608    0.0003 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
   -0.6808    1.0244    0.0000 O   0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0
    2.4272    1.2317    0.0000 C   0  0  0  0  0  0
    3.3545    0.0000   -0.0000 C   0  0  0  0  0  0
    4.8545    0.0000    0.0000 C   0  0  0  0  0  0
    5.5352    0.8872    0.5122 O   0  0  0  0  0  0
    5.3312   -1.0917   -0.6306 N   0  0  0  0  0  0
    4.4359   -2.1008   -1.2128 C   0  0  0  0  0  0
    5.3560   -3.1807   -1.8334 C   0  0  2  0  0  0
    5.1546   -4.5249   -1.1989 C   0  0  0  0  0  0
    3.9052   -4.3881    0.0631 Cl  0  0  0  0  0  0
    6.7311   -2.6582   -1.5298 C   0  0  0  0  0  0
    7.9632   -3.2095   -1.8441 C   0  0  0  0  0  0
    8.2016   -4.4162   -2.5369 C   0  0  0  0  0  0
    7.1215   -5.3177   -3.0571 C   0  0  0  0  0  0
    9.5736   -4.5143   -2.5903 C   0  0  0  0  0  0
   10.1342   -3.4077   -1.9534 N   0  0  0  0  0  0
    9.1330   -2.5849   -1.4828 C   0  0  0  0  0  0
    9.1125   -1.3614   -0.7801 C   0  0  0  0  0  0
   10.2882   -0.7357   -0.4186 O   0  0  0  0  0  0
   10.9122   -1.1877    1.1415 P   0  0  0  0  0  0
    7.8672   -0.7771   -0.4464 C   0  0  0  0  0  0
    6.6838   -1.4503   -0.8352 C   0  0  0  0  0  0
    2.4272   -0.6158   -1.0667 C   0  0  0  0  0  0
    2.4272   -0.6158    1.0667 C   0  0  0  0  0  0
    0.4186   -2.4258   -0.0001 C   0  0  0  0  0  0
   -0.5016   -3.6712   -0.0026 C   0  0  2  0  0  0
   -0.3001   -4.5181   -1.2242 C   0  0  0  0  0  0
   -1.8375   -4.6212   -2.1173 Cl  0  0  0  0  0  0
   12.1807   -0.5199    1.5441 O   0  0  0  0  0  0
    9.5530   -0.9140    2.1928 O   0  0  0  0  0  0
   10.9766   -2.9236    1.0411 O   0  0  0  0  0  0
   -6.0577   -0.4579   -1.5824 P   0  0  0  0  0  0
   -7.3930    0.5966   -1.2180 O   0  0  0  0  0  0
   -4.8617    0.6396   -2.2090 O   0  0  0  0  0  0
   -6.3783   -1.6235   -2.4516 O   0  0  0  0  0  0
   -6.2725   -3.7444   -0.0138 H   0  0  0  0  0  0
   -5.3383   -6.0921   -0.0170 H   0  0  0  0  0  0
   -1.2923   -5.6460   -0.0085 H   0  0  0  0  0  0
   -2.3636   -6.7579    0.8771 H   0  0  0  0  0  0
   -2.3603   -6.7540   -0.9029 H   0  0  0  0  0  0
   -2.9801    0.1841    0.0003 H   0  0  0  0  0  0
    2.4272    1.8627    0.8946 H   0  0  0  0  0  0
    2.4272    1.8627   -0.8946 H   0  0  0  0  0  0
    3.7971   -1.6488   -1.9733 H   0  0  0  0  0  0
    3.7954   -2.5310   -0.4413 H   0  0  0  0  0  0
    5.2127   -3.2708   -2.9106 H   0  0  0  0  0  0
    6.0843   -4.8638   -0.7419 H   0  0  0  0  0  0
    4.8243   -5.2443   -1.9481 H   0  0  0  0  0  0
    7.5730   -6.1784   -3.5506 H   0  0  0  0  0  0
    6.5017   -5.6584   -2.2277 H   0  0  0  0  0  0
    6.5049   -4.7717   -3.7710 H   0  0  0  0  0  0
   10.1928   -5.2844   -3.0313 H   0  0  0  0  0  0
   11.1270   -3.2496   -1.8603 H   0  0  0  0  0  0
    7.8345    0.1596    0.0918 H   0  0  0  0  0  0
    2.4272   -0.1566   -2.0604 H   0  0  0  0  0  0
    2.4272   -1.7061   -1.1658 H   0  0  0  0  0  0
    2.4272   -1.7061    1.1658 H   0  0  0  0  0  0
    2.4272   -0.1566    2.0604 H   0  0  0  0  0  0
    1.0573   -2.4146    0.8845 H   0  0  0  0  0  0
    1.0590   -2.4126   -0.8834 H   0  0  0  0  0  0
   -0.3582   -4.2879    0.8853 H   0  0  0  0  0  0
    0.0092   -5.5222   -0.9341 H   0  0  0  0  0  0
    0.4547   -4.0678   -1.8688 H   0  0  0  0  0  0
    8.7057   -1.3663    1.9145 H   0  0  0  0  0  0
   10.1204   -3.3633    0.7700 H   0  0  0  0  0  0
   -8.2663    0.3289   -1.6251 H   0  0  0  0  0  0
   -4.6529    1.4192   -1.6186 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1 46  1  0  0  0
  2  3  2  0  0  0
  2 11  1  0  0  0
  3  4  1  0  0  0
  3  8  1  0  0  0
  4  5  1  0  0  0
  4 50  1  0  0  0
  5  6  2  0  0  0
  5 51  1  0  0  0
  6  7  1  0  0  0
  6  8  1  0  0  0
  7 52  1  0  0  0
  7 53  1  0  0  0
  7 54  1  0  0  0
  8  9  2  0  0  0
  9 10  1  0  0  0
  9 40  1  0  0  0
 10 11  2  0  0  0
 10 12  1  0  0  0
 11 55  1  0  0  0
 12 13  1  0  0  0
 12 39  1  0  0  0
 13 14  2  0  0  0
 13 15  1  0  0  0
 15 16  1  0  0  0
 15 37  1  0  0  0
 15 38  1  0  0  0
 16 17  1  0  0  0
 16 56  1  0  0  0
 16 57  1  0  0  0
 17 18  1  0  0  0
 17 37  1  0  0  0
 17 38  1  0  0  0
 18 19  2  0  0  0
 18 20  1  0  0  0
 20 21  1  0  0  0
 20 36  1  0  0  0
 21 22  1  0  0  0
 21 58  1  0  0  0
 21 59  1  0  0  0
 22 23  1  0  0  0
 22 25  1  0  0  0
 22 60  1  0  0  0
 23 24  1  0  0  0
 23 61  1  0  0  0
 23 62  1  0  0  0
 25 26  2  0  0  0
 25 36  1  0  0  0
 26 27  1  0  0  0
 26 31  1  0  0  0
 27 28  1  0  0  0
 27 29  2  0  0  0
 28 63  1  0  0  0
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 28 65  1  0  0  0
 29 30  1  0  0  0
 29 66  1  0  0  0
 30 31  1  0  0  0
 30 67  1  0  0  0
 31 32  2  0  0  0
 32 33  1  0  0  0
 32 35  1  0  0  0
 33 34  1  0  0  0
 34 43  2  0  0  0
 34 44  1  0  0  0
 34 45  1  0  0  0
 35 36  2  0  0  0
 35 68  1  0  0  0
 37 69  1  0  0  0
 37 70  1  0  0  0
 38 71  1  0  0  0
 38 72  1  0  0  0
 39 40  1  0  0  0
 39 73  1  0  0  0
 39 74  1  0  0  0
 40 41  1  0  0  0
 40 75  1  0  0  0
 41 42  1  0  0  0
 41 76  1  0  0  0
 41 77  1  0  0  0
 44 78  1  0  0  0
 45 79  1  0  0  0
 46 47  1  0  0  0
 46 48  1  0  0  0
 46 49  2  0  0  0
 47 80  1  0  0  0
 48 81  1  0  0  0
M  END
> <s_m_entry_id>
8

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
