BZD30P -OEChem-04022117483D 37 39 0 0 0 0 0 0 0999 V2000 5.1967 -0.1391 -2.3387 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6959 2.4798 0.3974 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9625 0.8537 1.0708 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.4073 0.3789 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 0.7245 0.4325 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9323 -1.0677 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2484 0.5640 0.8467 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 -2.7545 -0.0216 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 1.1580 0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 0.2685 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -0.5578 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 -1.4925 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 1.1363 -1.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 -1.7895 0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0906 -2.8941 0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8001 1.5732 -2.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 0.8336 0.5307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6669 -4.2831 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 0.2765 -0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 1.6618 1.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 0.5475 -0.9278 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 1.9326 1.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 1.3757 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 0.1344 -1.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5648 1.8107 -1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -2.0256 0.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 1.3185 1.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9733 0.8729 -2.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3742 1.6166 -3.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3818 2.5675 -2.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2074 -4.9287 0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.2855 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4442 -4.6822 -0.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 -0.3446 -1.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 2.1015 2.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 2.5772 1.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 1.5957 -0.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$