BBJ93P -OEChem-04022102122D 43 45 0 0 0 0 0 0 0999 V2000 2.0000 3.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2500 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 8.9282 -3.2500 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 6.3301 0.2500 0.0000 C 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 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.7500 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 7.1962 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2500 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 3.7320 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -4.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 6 19 1 0 0 0 0 6 25 1 0 0 0 0 7 18 2 0 0 0 0 8 25 2 0 0 0 0 9 13 1 0 0 0 0 10 13 2 0 0 0 0 11 16 1 0 0 0 0 11 21 2 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 28 30 2 0 0 0 0 28 42 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 M CHG 2 9 -1 13 1 M END $$$$