BDI1H7 -OEChem-04042106173D 50 52 0 1 0 0 0 0 0999 V2000 1.3407 4.5426 -0.8677 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 -0.3082 -2.2992 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0724 -1.8732 -0.9216 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6205 -2.3288 -2.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4154 2.8158 0.3389 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 -2.2403 -0.0297 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 2.1362 -0.8329 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.3774 -0.0732 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 -1.1182 1.9454 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -3.4372 1.6713 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5925 0.4836 0.1718 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7117 -1.1850 -0.3397 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3208 -0.1962 -0.0554 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 0.1924 1.3958 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3414 -0.0250 0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.0287 -0.6667 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0130 0.9650 0.7969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 0.9971 2.5959 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0262 -1.3924 -1.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 -2.1899 1.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 0.3752 0.7558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 2.2534 0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3289 1.0739 0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 2.9521 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 2.3622 -0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7822 1.0270 -0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9695 0.1355 -0.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 0.6212 -0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 2.0841 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7814 -2.0024 -0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0629 -1.5167 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4154 -1.7978 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 -0.4310 0.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 0.9053 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0556 -0.6414 -1.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 0.4282 3.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 1.9508 2.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9452 1.2094 3.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 -0.6245 1.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 2.9546 -0.7209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 -3.5817 2.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.2536 1.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6475 -0.4588 0.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3606 2.5743 -0.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5717 2.2573 0.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9157 2.5583 0.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5692 -3.0629 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1467 -2.6107 0.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6563 -1.1600 -0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4897 -1.2359 1.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 26 2 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 14 1 0 0 0 0 9 20 2 0 0 0 0 10 20 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 23 1 0 0 0 0 11 26 1 0 0 0 0 11 43 1 0 0 0 0 12 27 2 0 0 0 0 12 30 1 0 0 0 0 13 28 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END $$$$