null
  CDK     0225161912
null
 21 24  0  0  0  0  0  0  0  0999 V2000
    1.4087    0.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4087    1.0397    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1520    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7568    0.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5451    1.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7287    1.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1239    2.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3356    2.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8212    2.8469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9962    2.8469    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9765    1.8917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4818    2.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6654    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0606    0.8365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7277    1.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9113    1.8840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3065    2.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3325    0.5185    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -1.9373   -0.0426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8936    1.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7714   -0.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0 
  2  3  1  0  0  0  0 
  3  4  2  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  2  0  0  0  0 
  8  3  1  0  0  0  0 
  8  9  1  0  0  0  0 
 10  9  1  1  0  0  0 
 10 11  1  0  0  0  0 
 11  2  1  0  0  0  0 
 10 12  1  0  0  0  0 
 12 13  2  0  0  0  0 
 13  2  1  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  2  0  0  0  0 
 15 16  1  0  0  0  0 
 16 17  2  0  0  0  0 
 17 12  1  0  0  0  0 
 15 18  1  0  0  0  0 
 18 19  1  0  0  0  0 
 18 20  1  0  0  0  0 
 18 21  1  0  0  0  0 
M  END
> <ID>
CHEBI:125608

> <NAME>
LSM-37155

> <STAR>
2

> <FORMULA>
C19H23NSi

> <MASS>
293.479

> <MONOISOTOPIC_MASS>
293.15998

> <CHARGE>
0

> <SMILES>
C[C@@]12C3=CC=CC=C3C[C@@H](N1)C4=C2C=C(C=C4)[Si](C)(C)C

> <INCHI>
InChI=1S/C19H23NSi/c1-19-16-8-6-5-7-13(16)11-18(20-19)15-10-9-14(12-17(15)19)21(2,3)4/h5-10,12,18,20H,11H2,1-4H3/t18-,19+/m1/s1

> <INCHIKEY>
BLHSKYSSIQJRPI-MOPGFXCFSA-N

> <LINCS_ACCESSION>
LSM-37155

$$$$