D0Z9LP -OEChem-04152112203D 32 33 0 1 0 0 0 0 0999 V2000 -3.4419 3.8825 -0.4649 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 0.2621 1.0333 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -0.5467 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.0523 0.9415 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 -3.4101 0.1256 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -1.4910 -0.0479 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 -1.0803 0.1751 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8102 -2.4339 0.0403 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3497 0.2122 -0.7972 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5510 -0.9057 0.2530 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1971 -0.7139 -1.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.0763 0.3301 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0802 2.3196 -0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.0318 0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4147 -2.3802 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.0195 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6881 -1.3601 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 1.1732 0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4247 2.3312 -0.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.7930 -1.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0065 -1.7595 0.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -0.2228 -1.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4968 -1.6700 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5756 1.3559 1.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2414 2.0875 -0.8333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7774 2.9606 -0.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7456 -1.1263 -1.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2094 0.9872 0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.3606 -0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1493 3.8414 0.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8425 1.0979 0.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 2.4750 -0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 15 2 0 0 0 0 6 17 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$