B0QBM7 -OEChem-04022107192D 60 62 0 1 0 0 0 0 0999 V2000 2.0000 -5.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 8 42 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 20 44 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 28 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 29 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 30 1 0 0 0 0 26 51 1 0 0 0 0 27 31 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 32 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 M END $$$$