BP0GC3 -OEChem-04022101292D 46 49 0 0 0 0 0 0 0999 V2000 12.9965 2.5173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 0.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -2.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 -1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 -1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 1.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1429 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8614 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6674 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 16 2 0 0 0 0 4 21 1 0 0 0 0 4 45 1 0 0 0 0 5 26 1 0 0 0 0 5 46 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 21 2 0 0 0 0 17 22 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 27 2 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M END $$$$