BGRL23 -OEChem-04022110282D 44 46 0 1 0 0 0 0 0999 V2000 9.0084 -1.0992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 2.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 1.6670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -2.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -2.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -0.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7944 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.5920 -0.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -1.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8438 2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 -2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 2 42 1 0 0 0 0 3 19 2 0 0 0 0 4 22 2 0 0 0 0 5 26 1 0 0 0 0 5 44 1 0 0 0 0 6 26 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 17 1 0 0 0 0 8 22 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 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 17 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$