BZ9NK3 -OEChem-04042106043D 34 37 0 1 0 0 0 0 0999 V2000 4.4393 -1.8137 -0.6171 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3447 2.4891 0.5137 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 -2.2757 1.2642 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0533 -1.3059 -0.7767 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8255 -3.5550 -0.5573 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 0.9851 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6617 -0.2837 0.2163 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7722 1.4616 -1.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0748 0.8132 0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2211 1.7945 -1.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9759 2.1076 0.9131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8005 0.1173 0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9368 -0.9455 1.5723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 1.4515 0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3978 -2.3487 -0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7902 -0.8491 -0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 1.8092 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 -0.4908 -0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 0.8392 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7138 0.6786 -2.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 2.3145 -1.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5381 1.1368 1.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 -0.1899 -0.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9848 1.5354 -1.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 2.8360 -0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5955 3.0088 0.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9575 1.8190 1.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0586 -0.9936 2.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7471 -0.4740 2.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -1.8939 -0.2708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 2.8463 0.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5565 1.1371 -0.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9116 -3.7360 -1.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 -4.3081 0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$