B6VT8E -OEChem-04022104143D 32 33 0 0 0 0 0 0 0999 V2000 7.0596 2.1440 0.1617 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4186 -0.0054 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0904 1.4940 0.9951 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7913 2.7234 -0.8078 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4345 1.8594 0.0075 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9189 -1.2729 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 -0.4441 -0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4416 -1.0102 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -0.8403 0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5934 -0.2336 0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.0926 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 -0.2095 1.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.3938 -0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9536 -2.2239 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.0004 -0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 0.8642 -1.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9377 0.5620 1.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4878 1.0989 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0502 -0.0307 0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1768 1.2392 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 -1.7944 -1.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 -2.0137 0.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.8413 0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 -0.0809 -2.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 -0.6200 2.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 -3.0596 -0.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9241 -2.7139 -0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8844 -4.0776 -0.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2935 1.2757 -2.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4003 0.7359 2.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8801 -0.5517 0.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4673 1.8505 -0.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$