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C 1.3829 -1.6923 2.6756
H -0.6408 -2.2267 2.1169
H 0.4233 1.9266 1.6278
H 2.7271 1.4316 2.4591
H 1.6407 -2.7114 2.9959
H 3.3364 -0.8870 3.1480
C -1.0835 -0.2822 -1.6168
S -1.8767 -0.9318 -0.2785
C 0.1509 0.6768 -3.9546
C -0.2547 0.8478 -1.5770
C -1.2817 -0.9261 -2.8508
C -0.6699 -0.4510 -4.0052
C 0.3545 1.3221 -2.7358
H -0.0801 1.3588 -0.6160
H -1.9300 -1.8137 -2.8925
H -0.8337 -0.9665 -4.9621
H 0.9999 2.2105 -2.6857
H 0.6323 1.0518 -4.8671
