B1FRS3 -OEChem-04022107182D 58 59 0 0 0 0 0 0 0999 V2000 2.0000 -6.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 7.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 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 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 6.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 5.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 5.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 6.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 7.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 8.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 8.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 8.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 8.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 7.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -8.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -8.2869 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 25 2 0 0 0 0 4 15 2 0 0 0 0 5 29 1 0 0 0 0 5 32 1 0 0 0 0 6 26 2 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 8 47 1 0 0 0 0 9 21 1 0 0 0 0 9 25 1 0 0 0 0 9 52 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 48 1 0 0 0 0 20 23 2 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 27 31 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END $$$$