D0Z2CL -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 3.4030 -4.0600 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 0.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 4.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 8 2 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 19 1 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 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$