L96YXK -OEChem-05022322292D 40 41 0 0 0 0 0 0 0999 V2000 2.8660 1.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 15 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 18 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 7 21 2 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 35 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$