BRSA56 -OEChem-04022109222D 45 49 0 1 0 0 0 0 0999 V2000 5.2690 -1.4704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.3364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.2024 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 5.8224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 1.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2635 0.3662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4714 1.3444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7024 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -4.7024 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0016 -4.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2024 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7690 -2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 1.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 2.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5873 3.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3099 3.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4828 4.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 4.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 4.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -2.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -5.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 1.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0857 2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8763 3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9164 4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 4.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 4 30 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 23 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 24 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 6 0 0 0 12 13 1 0 0 0 0 12 32 1 6 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 1 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$