D0J2UA -OEChem-04152110533D 33 35 0 0 0 0 0 0 0999 V2000 -6.6435 0.0418 -0.0667 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 -1.8965 1.1781 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 1.2105 -0.2405 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 -0.7550 0.2001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.5299 -1.2227 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 1.0170 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 0.3678 0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.8137 0.5955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 0.5356 -0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.7255 0.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 0.0823 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0096 0.3071 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 2.5860 -0.6454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -0.6913 -0.5785 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7408 -1.8090 0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4895 -1.0794 -0.8489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7637 1.2229 0.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9804 -0.7852 -0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1538 1.1288 0.8278 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7566 0.1347 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.5974 1.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 3.2419 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.7047 -1.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 2.9238 -1.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3074 -1.9539 -0.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7647 0.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 -1.5528 1.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.4913 -1.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 1.9909 1.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.5561 -1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7653 1.8406 1.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9269 -1.6556 1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8929 0.3010 -0.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 9 2 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$