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C[C-](C)c1ccccc1
C -2.339115 -0.845878 -0.221244
C -1.334880 0.271188 -0.103368
C -1.832354 1.693333 -0.118905
C 0.126749 -0.025750 0.026484
C 1.072022 1.017499 0.137264
C 2.436180 0.736096 0.258362
C 2.881766 -0.585446 0.271237
C 1.963966 -1.630008 0.162992
C 0.598172 -1.356807 0.041563
H -2.289063 -1.491011 0.680713
H -3.377160 -0.463534 -0.309739
H -2.120663 -1.451825 -1.125310
H -1.384403 2.237291 -0.976623
H -2.936168 1.746120 -0.220691
H -1.552814 2.198114 0.829400
H 0.768661 2.055195 0.131493
H 3.149365 1.546056 0.342438
H 3.938470 -0.800120 0.365113
H 2.310876 -2.655331 0.173092
H -0.079605 -2.195181 -0.039830
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