B8SB6M -OEChem-04012118502D 48 50 0 0 0 0 0 0 0999 V2000 3.0000 -5.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 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 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 21 2 0 0 0 0 17 41 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 24 2 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$