D07IQG -OEChem-10101305022D 33 36 0 0 0 0 0 0 0999 V2000 6.4144 -2.8970 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.6822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 2.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 1.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3676 2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3433 2.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1957 1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 3.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 19 2 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$