24881009
  -OEChem-04262419252D

 43 46  0     0  0  0  0  0  0999 V2000
    7.4223   -0.0250    0.0000 Si  0  0  0  0  0  2  0  0  0  0  0  0
    6.2633    1.2622    0.0000 Si  0  0  0  0  0  2  0  0  0  0  0  0
    4.5691    0.9020    0.0000 Si  0  0  0  0  0  2  0  0  0  0  0  0
    4.0339   -0.7452    0.0000 Si  0  0  0  0  0  2  0  0  0  0  0  0
    5.7281   -0.3851    0.0000 Si  0  0  0  0  0  2  0  0  0  0  0  0
    6.4712    0.2840    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7770   -0.0761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9610   -1.7463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9019    2.9258    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090    0.6233    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1553   -2.1301    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5437   -1.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9846    1.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    2.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5726   -2.4665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6302   -1.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0064    1.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    1.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2418   -1.7234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4392   -2.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4846    2.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    2.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0726   -3.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4610   -2.6123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8154    3.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0508   -3.1246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1502   -1.5388    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7353   -0.8202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7930    1.1337    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5510    1.4712    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9155    2.2910    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2442    2.7787    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1578   -2.0058    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0710   -2.8310    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8999   -2.8193    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1012    2.6542    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9446    2.6637    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8205   -3.8990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2089   -3.1787    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9444    3.9390    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103    1.0195    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5115   -3.5395    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 16  1  0  0  0  0
  2  6  1  0  0  0  0
  2 17  1  0  0  0  0
  3  7  1  0  0  0  0
  3 18  1  0  0  0  0
  4  7  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  8 16  2  0  0  0  0
  8 24  1  0  0  0  0
  9 17  2  0  0  0  0
  9 25  1  0  0  0  0
 10 18  2  0  0  0  0
 10 26  1  0  0  0  0
 11 19  2  0  0  0  0
 11 27  1  0  0  0  0
 12 16  1  0  0  0  0
 12 20  1  0  0  0  0
 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
 13 17  1  0  0  0  0
 13 21  1  0  0  0  0
 13 30  1  0  0  0  0
 13 31  1  0  0  0  0
 14 18  1  0  0  0  0
 14 22  1  0  0  0  0
 14 32  1  0  0  0  0
 14 33  1  0  0  0  0
 15 19  1  0  0  0  0
 15 23  1  0  0  0  0
 15 34  1  0  0  0  0
 15 35  1  0  0  0  0
 20 24  2  0  0  0  0
 20 36  1  0  0  0  0
 21 25  2  0  0  0  0
 21 37  1  0  0  0  0
 22 26  2  0  0  0  0
 22 38  1  0  0  0  0
 23 27  2  0  0  0  0
 23 39  1  0  0  0  0
 24 40  1  0  0  0  0
 25 41  1  0  0  0  0
 26 42  1  0  0  0  0
 27 43  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
24881009

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
680

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
6

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
10

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB7gAwAAAAAAAAAAAAAAAAAAQIECAAAAAAAAAAAAAAAAAAAHBABAAAACADBIAQAAAIAAACgACBmRAAAAAAgAgAIAAAwAAgAAAAAAQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C16H16N6Si5/c1-5-13(17-9-1)23-21(24-14-6-2-10-18-14)27-22(25-15-7-3-11-19-15)26-16-8-4-12-20-16/h1-4,9-12H,5-8H2

> <PUBCHEM_IUPAC_INCHIKEY>
NWGOPCJHPAQDFZ-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
432.02827721

> <PUBCHEM_MOLECULAR_FORMULA>
C16H16N6Si5

> <PUBCHEM_MOLECULAR_WEIGHT>
432.76

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1C=CN=C1[Si]N([Si]C2=NC=CC2)[Si]N([Si]C3=NC=CC3)[Si]C4=NC=CC4

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1C=CN=C1[Si]N([Si]C2=NC=CC2)[Si]N([Si]C3=NC=CC3)[Si]C4=NC=CC4

> <PUBCHEM_CACTVS_TPSA>
55.9

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
432.02827721

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
27

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$