BV1HC9 -OEChem-04042103533D 50 52 0 0 0 0 0 0 0999 V2000 -3.5681 -1.5280 -4.0496 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5661 -1.8424 2.0733 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2898 2.5448 -0.9305 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -2.8691 -1.0482 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7017 -2.2765 2.8654 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3359 -2.6102 2.0971 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2406 -0.1911 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8511 0.8419 0.6686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 0.4202 0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4915 -0.8569 -0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 0.5422 1.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8507 1.6030 0.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3968 1.8982 -0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0489 2.2911 -0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9664 0.1652 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -1.2567 -0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1985 1.9960 0.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4257 3.3520 -0.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 -2.5457 -1.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6529 3.0523 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7682 3.7290 -0.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1154 -1.7550 0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 3.6628 -0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 -1.8633 -0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4699 -1.5789 0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6267 -1.7953 -1.9728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -1.5107 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -1.6190 -2.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6274 0.2490 1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 1.2073 0.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9075 -1.6798 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 -0.7022 -1.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3364 -0.6404 2.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 -0.4553 -0.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3649 -1.3839 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9877 0.3441 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9304 1.4960 1.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2319 3.8986 -1.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.3733 -0.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8262 -2.4291 -2.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6983 3.3448 0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1234 4.5493 -1.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 3.8845 -0.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3166 4.5393 -0.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3216 3.4599 0.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 -2.0035 -0.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2036 -1.4840 0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 -3.6935 -1.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8957 -1.8813 -2.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9615 -1.3710 -1.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 19 1 0 0 0 0 4 48 1 0 0 0 0 7 11 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 14 18 2 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$