D0P2OZ -OEChem-10101305022D 40 40 0 0 0 0 0 0 0999 V2000 4.4362 0.0000 0.0000 Zn 0 2 0 0 0 0 0 0 0 0 0 0 5.4362 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4.9362 5.2019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4663 5.2261 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4061 5.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 3.2019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 4.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 4.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 3.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 3.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6022 4.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 4.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 3.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1762 3.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6022 3.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 3.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3343 4.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 6.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 4.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 6.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 5.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 5.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7344 3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4601 6.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8425 6.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 4.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8724 4.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6422 5.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 6.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 6.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 5.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 4.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 11 2 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 3 1 2 2 -1 4 1 M END $$$$