BZU32O -OEChem-04012115412D 24 25 0 0 0 0 0 0 0999 V2000 5.5301 -1.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.6671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 16 2 0 0 0 0 5 15 2 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 M END $$$$