BCU94P -OEChem-04022109163D 35 37 0 1 0 0 0 0 0999 V2000 4.2081 3.7144 -0.2883 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3624 -0.7740 -2.0677 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2961 -0.2502 -2.5637 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5131 -0.3958 1.7959 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6494 -2.3000 0.3219 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3722 -0.9302 0.8612 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 -3.3737 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0939 3.4691 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8803 2.6055 1.2022 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -0.2833 -0.1145 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5487 -2.2116 0.3363 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1441 0.0167 0.7192 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2490 -0.7461 -0.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.4776 0.4413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 1.3527 0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6279 -0.9887 -0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 -0.1206 -0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0109 -0.4040 -1.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 -0.9504 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1774 -1.0953 0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1942 -2.3406 0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 1.2979 -0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 2.5126 0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.2655 0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 1.8705 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 1.0680 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 0.0902 1.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5853 1.5886 1.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2598 1.3487 -0.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 1.8772 -0.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 -0.8497 0.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 -0.8185 2.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.5773 0.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3337 -3.0016 0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4702 4.2245 -0.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 18 2 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 8 23 1 0 0 0 0 8 35 1 0 0 0 0 9 23 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 19 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 15 23 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 24 1 0 0 0 0 22 25 2 0 0 0 0 22 30 1 0 0 0 0 24 26 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 26 33 1 0 0 0 0 M END $$$$