D0YQ0G -OEChem-10101305032D 43 42 0 0 0 0 0 0 0999 V2000 0.0000 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 2.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 9.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 10.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4641 9.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 9.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 8.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8660 8.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1962 9.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3301 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3301 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 8.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7320 8.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4641 5.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3301 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9081 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4675 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 21 1 0 0 0 0 4 28 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 17 2 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 30 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 29 31 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 M CHG 8 5 -1 8 -1 9 -1 12 -1 15 1 17 1 18 1 19 1 M END $$$$