D07PHV -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 -0.1376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.8624 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 6.4260 -0.1722 0.0000 C 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 5.5321 1.3624 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 3.8000 1.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8624 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 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 1.8971 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 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 1.3832 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 8.3433 -2.8970 0.0000 C 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 6.1957 -1.7523 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 2.5170 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 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 1.6953 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 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 7 1 0 0 0 0 2 12 1 0 0 0 0 3 11 2 0 0 0 0 4 9 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 13 1 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 12 17 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 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 $$$$