BZN3U6 -OEChem-04022118533D 27 29 0 0 0 0 0 0 0999 V2000 1.9172 -2.0150 -0.7318 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8506 -1.9597 -0.7990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9637 -2.5918 0.0686 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8393 -2.6652 0.1074 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 2.0626 -1.4855 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 0.3515 0.2223 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9242 1.8962 -1.3242 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4243 0.5394 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4388 0.5717 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.8722 -0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1071 0.9620 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9356 -0.7492 -0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 1.5581 0.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8998 -0.7377 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2767 1.5546 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2603 -1.0194 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 1.2877 0.8829 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1988 -1.0641 0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5758 1.2282 0.9114 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.0010 0.7292 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0368 -0.0812 0.7742 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 2.5692 0.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9378 2.5811 0.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 2.0800 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 1.9932 1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1087 -0.1931 1.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0521 -0.3172 1.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 23 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 17 24 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 M END $$$$