You should be able to get the correct molecular view even without any {xxx
xxx xxx}, but maybe only if you use the latest build. Would you please try
that? http://chemapps.stolaf.edu/jmol/docs/examples-12/Jmol-12.zip
Thanks.
Bob
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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