B1CEG0 -OEChem-04022109362D 28 28 0 0 0 0 0 0 0999 V2000 3.7320 -3.4515 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5485 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0485 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0485 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4081 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 2 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$