D0B4PH -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 7.7146 -3.3372 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -0.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.7519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.1964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 -0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 -0.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 -0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3255 -2.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 -2.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 17 2 0 0 0 0 4 9 2 0 0 0 0 4 17 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 13 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$