BZ10NG -OEChem-04012112182D 23 23 0 1 0 0 0 0 0999 V2000 2.3100 -0.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.8175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.4145 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8100 0.9145 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8100 -0.0855 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6760 0.4145 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3100 1.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 9 5 1 6 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 1 0 0 0 7 8 1 0 0 0 0 7 10 1 6 0 0 0 7 14 1 0 0 0 0 8 11 1 1 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 M END $$$$