BL4T9Z -OEChem-04022107513D 32 33 0 0 0 0 0 0 0999 V2000 3.2249 2.6396 0.1628 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6845 -1.1429 -0.7212 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.2110 1.2698 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.6114 1.3927 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8352 -2.0582 -0.0477 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.2340 -1.3544 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.1149 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 0.0427 -0.3018 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0303 -0.3850 0.1481 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2603 -1.8620 0.1747 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5535 0.3060 0.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7933 -0.4868 0.6588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.2965 0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8212 1.6865 -0.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3305 -0.3692 0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5931 1.6752 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4089 2.3658 -0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0283 2.3568 -0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 0.2995 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2266 1.6575 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3919 -0.4903 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3744 -2.7824 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 -1.4431 0.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4313 3.4388 -0.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 3.4283 -0.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1568 2.1831 -0.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4894 -2.5015 -0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9378 -2.7089 -2.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3365 -2.2363 0.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7107 -2.8891 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0313 -3.7489 -0.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1955 -2.4103 -0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 8 21 2 0 0 0 0 9 13 1 0 0 0 0 9 19 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 18 20 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 26 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$