L5AJ2Q -OEChem-05022322022D 33 33 0 0 0 0 0 0 0999 V2000 3.7320 -2.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 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 13 1 0 0 0 0 4 14 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$