26
-96.307136 :[102]    0   0   0   0   0   0  12   0   6   4   0   0   4   0   0
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C	-0.189850	-1.966712	0.825172
C	-0.248594	-0.711551	-1.333740
C	-1.571397	-1.269159	0.710532
C	-1.338068	0.248365	0.703461
C	-0.451130	-0.630677	1.599148
C	-0.565877	0.910210	1.853701
C	-0.500342	0.493072	-0.499910
C	1.594062	0.465346	0.633219
C	-0.643425	1.595069	0.447554
C	0.696936	1.586955	1.257284
C	0.697629	1.339300	-0.257984
C	1.854683	0.566885	-0.907580
C	1.973416	-0.807412	-0.196523
C	0.643425	-1.595069	-0.447554
C	1.267708	-0.705328	-1.574909
C	-0.895558	-1.864628	-0.553214
C	-1.594062	-0.465346	-0.633219
C	-1.098956	0.489617	-1.771293
C	-1.774794	1.085086	-0.507547
C	-0.511981	1.761830	-1.103965
C	0.451130	0.630677	-1.599148
