B7XMR6 -OEChem-04012114483D 38 40 0 1 0 0 0 0 0999 V2000 2.7463 -3.0315 0.3088 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3349 2.6460 -0.4827 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5164 1.3273 1.1648 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 0.9598 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2087 1.1389 3.0028 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1576 2.0899 -1.4497 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7712 -0.0175 0.2258 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9673 0.5692 -0.9428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5951 0.8530 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 -0.2191 -0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4553 0.8724 -0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 0.9990 1.8272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8711 1.0359 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -1.5018 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0259 0.8785 -0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1222 -1.6869 -0.4612 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3687 0.6935 -0.7935 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9168 -0.5893 -0.7917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2502 -0.1582 0.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2473 -0.1316 -0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7916 -1.3787 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7856 -1.3256 -0.9482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3298 -2.5729 0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3269 -2.5462 -0.4528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7502 1.0958 -1.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2759 -0.9613 0.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9514 -0.2073 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3614 1.4441 -1.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9894 1.8631 1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.3412 2.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5675 -2.6785 -0.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 1.5362 -1.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 0.8569 -2.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -0.7333 -1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0228 -1.4321 1.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5632 -1.3243 -1.7086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 -3.5233 0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7461 -3.4760 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 5 12 2 0 0 0 0 6 25 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$