L4SW5H -OEChem-05022322403D 32 34 0 0 0 0 0 0 0999 V2000 -5.2102 -1.5160 -0.3980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.1201 2.0495 -0.3641 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3277 1.0982 1.3493 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8575 -1.1909 0.1113 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 0.3099 0.1465 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3482 1.0880 -0.4031 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6175 1.9699 -0.4123 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1485 -0.3683 0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7839 -0.1465 -0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9873 0.7229 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5475 -1.2532 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9741 -1.4687 0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 -0.1258 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2784 -1.0219 0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7099 -0.1881 0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1628 -2.4430 -0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3252 -1.3779 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5516 -2.5054 -0.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 2.0564 -0.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4718 1.0180 0.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8014 3.2930 -0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -2.1027 0.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6599 -2.4797 0.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0947 0.8963 0.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8659 0.7985 0.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2074 -1.5328 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5713 -3.3283 -0.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -3.4413 -0.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 3.0337 -0.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 4.0119 -0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6078 3.6728 0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8753 3.1649 -0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 20 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 9 2 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$