BCV1G4 -OEChem-04022100412D 46 48 0 1 0 0 0 0 0999 V2000 3.7320 1.2693 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 -0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1901 0.7693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2307 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 -0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9171 2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8956 2.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 3.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3033 2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0235 2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5023 2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7678 3.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 26 1 0 0 0 0 4 16 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 17 2 0 0 0 0 15 9 1 6 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 25 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$