BJBQ41 -OEChem-04012114452D 51 53 0 0 0 0 0 0 0999 V2000 8.0622 7.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.2500 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 8.0622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 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 7.1962 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.2500 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 6.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7500 0.0000 C 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 8.9282 5.7500 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 4.5981 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.2500 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 2.8660 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -5.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -5.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 31 1 0 0 0 0 3 5 2 0 0 0 0 3 6 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 15 1 0 0 0 0 4 22 1 0 0 0 0 7 23 2 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 45 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 24 1 0 0 0 0 18 41 1 0 0 0 0 19 25 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$