BH1WY8 -OEChem-04022106112D 58 60 0 0 0 0 0 0 0999 V2000 4.2952 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.1862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5904 5.7136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 4.3462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 6.0744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 11.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 9.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 9.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 6.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 10.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 3.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 3.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4362 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 4.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9561 3.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4362 3.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 3.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5301 4.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5301 3.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7263 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1996 7.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 7.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 9.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 9.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 8.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 7.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 10.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1996 10.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 7.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 8.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 6.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 6.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 9.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 9.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 6.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 6.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 10.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 11.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 5.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 5.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 3.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 11.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 5.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 3.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2952 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 58 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 18 1 0 0 0 0 6 55 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 24 29 1 0 0 0 0 24 51 1 0 0 0 0 25 28 1 0 0 0 0 25 31 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 30 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END $$$$