D0RE8R -OEChem-08301509472D 33 34 0 0 0 0 0 0 0999 V2000 6.2619 1.3724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.3724 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 0.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 -0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8695 -1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 -1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 -0.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -2.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 5 11 2 0 0 0 0 6 10 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$