D0H6ZP -OEChem-10101305032D 36 38 0 0 0 0 0 0 0999 V2000 9.7758 -3.0445 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 3.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8105 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6707 -0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3867 -1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8176 0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2111 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1924 -1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 2 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 17 2 0 0 0 0 5 9 2 0 0 0 0 5 17 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 27 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 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$