B07KIG -OEChem-04012116472D 50 54 0 1 0 0 0 0 0999 V2000 3.7171 4.5426 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.8079 3.3355 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.3796 -3.8082 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 0.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 3.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 2.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6092 -0.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -4.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 0.6701 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5789 1.6098 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8941 -0.1381 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6054 2.2280 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8642 1.2621 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9212 0.0349 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6018 1.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2775 1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.5766 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8420 3.0766 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4995 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0242 -0.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2064 1.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.9906 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6250 -0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8312 -2.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8668 -3.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3807 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8203 -4.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6905 0.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0842 0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3823 2.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9229 3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 -1.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3383 2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 -0.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7477 3.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3826 -2.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 -4.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18 1 1 1 0 0 0 19 2 1 6 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 13 5 1 6 0 0 0 5 48 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 23 2 0 0 0 0 8 25 2 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 1 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 1 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 12 22 1 6 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 1 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 15 32 1 6 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 26 1 1 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$