D0HM5W -OEChem-10101305032D 30 32 0 0 0 0 0 0 0999 V2000 7.7146 -3.0445 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 -0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4769 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3255 -1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 -1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 7 2 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$