B1WNM5 -OEChem-04012115492D 43 45 0 0 0 0 0 0 0999 V2000 12.3923 -1.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 N 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 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 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 10.6603 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7500 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 12.3923 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0823 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 23 2 0 0 0 0 5 24 2 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 6 34 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 29 3 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 21 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 14 23 1 0 0 0 0 14 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 24 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 35 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 27 2 0 0 0 0 22 37 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$