BPY97A -OEChem-04022103092D 26 28 0 0 0 0 0 0 0999 V2000 4.6783 -1.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 3.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 0.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 17 3 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$