B0CDZ5 -OEChem-04012113512D 25 26 0 0 0 0 0 0 0999 V2000 2.0000 -0.6620 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.4667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 0.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 1.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 2.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0615 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0407 2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$