BMS58Y -OEChem-04022108143D 31 33 0 0 0 0 0 0 0999 V2000 5.3886 0.8345 0.4500 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3607 -2.0865 -1.3065 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1423 -0.9632 -1.8242 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0173 -1.9734 0.0976 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 0.6797 -0.2337 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6698 1.3959 0.3785 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -1.4787 0.3202 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2362 1.8023 -0.8894 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9024 0.2505 -0.9239 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6198 0.4153 0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 1.2562 0.3894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4554 -0.7802 0.9895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 0.1289 -0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -0.2572 -0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7027 -0.0100 -0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -1.7241 0.9084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 2.2445 0.9694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.9782 0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9055 2.1054 0.9803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2933 -1.2342 -0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4395 -3.0704 1.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4681 1.4867 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0144 2.3473 0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5669 -1.0814 1.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 -0.6298 -0.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0672 3.1271 1.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5088 2.8859 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1915 -3.1839 2.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4464 -3.1813 2.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5826 -3.8575 0.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0699 2.1863 -1.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 14 1 0 0 0 0 7 16 2 0 0 0 0 8 22 2 0 0 0 0 9 14 2 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$