B0EJI8 -OEChem-04022101282D 45 45 0 1 0 0 0 0 0999 V2000 2.0000 -3.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1962 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 11 3 1 1 0 0 0 3 33 1 0 0 0 0 4 13 2 0 0 0 0 5 17 2 0 0 0 0 9 6 1 6 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 40 1 0 0 0 0 8 17 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$