28
molecule
S    0.0000   -3.1532    0.0000
S   -3.1532   -0.0000    0.0000
S    0.0000    3.1532    0.0000
S    3.1532    0.0000    0.0000
C   -1.2870   -2.0010   -0.5629
C   -2.0011   -1.2870    0.5630
C   -2.0010    1.2870   -0.5630
C   -1.2870    2.0010    0.5630
C    1.2870    2.0009   -0.5630
C    2.0010    1.2870    0.5630
C    2.0010   -1.2869   -0.5630
C    1.2870   -2.0010    0.5630
H   -1.9362   -2.4961   -1.0677
H   -0.8779   -1.3422   -1.1281
H   -2.4962   -1.9362    1.0676
H   -1.3422   -0.8778    1.1282
H   -2.4961    1.9362   -1.0676
H   -1.3422    0.8778   -1.1281
H   -1.9361    2.4962    1.0677
H   -0.8778    1.3423    1.1282
H    1.9362    2.4961   -1.0676
H    0.8778    1.3422   -1.1281
H    2.4962    1.9362    1.0676
H    1.3422    0.8778    1.1281
H    2.4962   -1.9362   -1.0677
H    1.3422   -0.8778   -1.1282
H    1.9362   -2.4962    1.0676
H    0.8779   -1.3422    1.1282
Jmol script terminated
