BAMH57 -OEChem-04012113262D 40 41 0 1 0 0 0 0 0999 V2000 5.3621 0.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6213 -0.6479 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3284 0.0592 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3284 1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 -0.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9142 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -1.3550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3469 2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 -0.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 1.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4422 0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1137 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9323 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 -0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0844 -0.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 -1.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3526 -1.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 2.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 3.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7615 2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8057 0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -0.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0475 -0.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5764 0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 10 2 1 1 0 0 0 2 37 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 6 0 0 0 5 6 1 0 0 0 0 5 19 1 1 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END $$$$