37
GSH
C          3.52800        0.15800       -0.17700
C          2.30700        0.65500        0.60000
C         -4.92100        1.10400        0.16000
C         -1.57600       -1.65500        0.63700
C          4.79400        0.79100        0.40400
C         -1.35600       -0.28100        0.00100
C          1.06000        0.03100        0.02800
C         -6.16800        0.48000       -0.41200
C         -2.54000        0.60400        0.29400
C          6.00500        0.20900       -0.27800
N          4.76000        2.24400        0.18500
N         -3.77000        0.24400       -0.12500
N         -0.14400        0.32600        0.55700
O          1.14000       -0.73600       -0.90800
O         -6.10200       -0.57400       -0.99700
O         -7.35200        1.09700       -0.27100
O         -2.38700        1.63900        0.90700
O          6.55400        0.82300       -1.16300
O          6.47500       -0.99100        0.09700
S         -0.15100       -2.72000        0.28400
H          3.43000        0.43700       -1.22600
H          3.59400       -0.92700       -0.09400
H          2.40500        0.37600        1.64900
H          2.24100        1.74000        0.51700
H         -5.03300        1.21700        1.23800
H         -4.76500        2.08300       -0.29300
H         -1.68800       -1.54300        1.71500
H         -2.47800       -2.10600        0.22300
H          4.84600        0.58600        1.47300
H         -1.24500       -0.39300       -1.07800
H          5.55400        2.69300        0.61600
H          4.71200        2.46000       -0.79900
H         -3.89300       -0.58400       -0.61500
H         -0.20800        0.93900        1.30500
H         -8.12400        0.65800       -0.65400
H          7.25400       -1.32300       -0.37000
H         -0.47700       -3.87400        0.89200
