BCRL46 -OEChem-04022104592D 47 50 0 0 0 0 0 0 0999 V2000 7.2641 0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1082 -2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3482 -2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 27 2 0 0 0 0 5 28 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 19 2 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 21 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$