32

C 6.48184 -2.19642 -0.41606
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C 5.56760 0.15285 -0.40752
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C 4.75134 2.56344 -0.47492
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C 5.54628 4.31295 -2.13319
C 6.10400 5.15899 -0.99338
C 5.36169 4.90035 0.31350
C 5.33298 3.41442 0.67018
N 3.59021 0.68809 0.70324
O 2.63827 1.66702 1.06494
C 3.35067 -0.59270 1.15513
O 2.37601 -0.90379 1.83578
C 4.36513 -1.60118 0.76200
H 6.28371 -3.21022 -0.05167
H 7.45959 -1.89036 -0.02900
H 6.53928 -2.24232 -1.50882
H 6.44112 0.39316 -1.00447
H 3.73037 2.91452 -0.68182
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H 4.52441 4.63658 -2.36617
H 7.16864 4.93213 -0.85823
H 6.03452 6.22110 -1.25349
H 5.83766 5.46373 1.12425
H 4.33319 5.27261 0.22809
H 6.35305 3.08018 0.90175
H 4.74571 3.28446 1.58698
H 2.00317 1.13347 1.58696
H 4.19904 -2.61328 1.10736