B8T4DB -OEChem-04022104542D 43 45 0 0 0 0 0 0 0999 V2000 3.7320 5.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5600 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 20 1 0 0 0 0 4 43 1 0 0 0 0 5 20 2 0 0 0 0 6 24 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 21 27 1 0 0 0 0 22 27 3 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 25 28 2 0 0 0 0 25 38 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 28 40 1 0 0 0 0 M END $$$$