BZ6HC2 -OEChem-04022108423D 32 34 0 0 0 0 0 0 0999 V2000 1.2758 0.7200 1.3127 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4343 2.0957 1.7317 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8141 -0.3317 2.1925 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8927 0.1091 -2.4638 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1287 1.2518 -0.2886 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1524 2.2000 -0.4688 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4453 0.6464 -0.1939 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 1.1947 -0.2827 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7623 0.1991 0.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 1.0037 -0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.0213 -0.8008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 0.2323 -1.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.1865 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9596 0.0174 1.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6926 -0.4406 -1.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2527 -0.0627 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0499 -0.4052 0.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -0.6324 -0.9147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 -1.4242 0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0514 -1.1870 0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0708 -2.5485 0.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4605 -2.4300 0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 1.4371 -1.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7628 0.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0589 0.1928 2.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 -0.6186 -2.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -0.5616 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2037 -1.6005 0.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7819 -0.9615 -1.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1373 -1.1370 0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6118 -3.5181 0.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.3060 0.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$