BY9Z5U -OEChem-04022102192D 29 30 0 0 0 0 0 0 0999 V2000 4.6783 -1.4832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.6784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 18 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$