BMB41R -OEChem-04012119492D 48 49 0 1 0 0 0 0 0999 V2000 5.2642 0.6101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 -1.1488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -3.6532 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.9552 1.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 1.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5745 -0.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9041 -2.7021 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5514 -2.1669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1544 2.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8265 2.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -1.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -0.6989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 0.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8857 -1.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 0.3406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6288 -0.5729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.1989 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3131 0.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2642 -1.0079 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3048 0.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3048 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 -1.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 -0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2971 -0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4152 3.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 0.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 -1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0077 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 0.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2966 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9504 -0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 3.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 4.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8166 3.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0192 1.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1436 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0977 0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 29 1 0 0 0 0 2 31 1 0 0 0 0 6 23 1 0 0 0 0 6 28 1 0 0 0 0 7 22 2 0 0 0 0 8 25 1 0 0 0 0 9 25 2 0 0 0 0 10 27 1 0 0 0 0 10 30 1 0 0 0 0 11 27 2 0 0 0 0 12 28 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 31 2 0 0 0 0 16 17 2 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 6 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 25 1 6 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 28 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M CHG 2 3 1 8 -1 M END $$$$