BD6FV8 -OEChem-04022109512D 53 52 0 0 0 0 0 0 0999 V2000 0.0000 4.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.5797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.0797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 6.3978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6962 7.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3871 6.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 7.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1084 8.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7975 6.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 8.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 8.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 6.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 4.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 51 1 0 0 0 0 3 52 1 0 0 0 0 4 53 1 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 13 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 19 1 0 0 0 0 8 25 2 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$