L1Q4DC -OEChem-05022322342D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 1.0427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 0.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -0.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4176 2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4176 -0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2158 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$