D0D5HQ -OEChem-10191521462D 36 41 0 0 0 0 0 0 0999 V2000 2.7657 -4.3125 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 2.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -0.7113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 0.4558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2097 1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 0.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 0.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 -1.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0118 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 -2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 3.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 3.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 -3.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 4.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 -3.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 4.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 -2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 -2.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 3.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5725 -3.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5725 4.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9219 4.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 19 23 2 0 0 0 0 19 30 1 0 0 0 0 20 24 1 0 0 0 0 20 31 1 0 0 0 0 21 25 2 0 0 0 0 21 32 1 0 0 0 0 22 26 1 0 0 0 0 22 33 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 24 26 2 0 0 0 0 24 35 1 0 0 0 0 26 36 1 0 0 0 0 M END $$$$