BR1OX4 -OEChem-04022107172D 29 31 0 0 0 0 0 0 0999 V2000 10.7619 -0.8776 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$