BCU94P -OEChem-04012119112D 35 37 0 1 0 0 0 0 0999 V2000 2.0000 -1.7392 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 -0.6766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 0.9098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2686 -0.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9134 3.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1986 2.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2874 2.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 3.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 0.6340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 1.5856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8550 -0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 -0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5726 1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 0.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 2.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1347 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 3.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0969 3.5464 0.0000 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 $$$$