B8XQ2D -OEChem-04022106492D 39 42 0 0 0 0 0 0 0999 V2000 8.3673 -2.8890 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3281 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.6718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -4.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -4.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -5.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -5.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 -4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 -4.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -5.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 -5.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 23 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 15 2 0 0 0 0 6 11 1 0 0 0 0 6 19 2 0 0 0 0 7 14 2 0 0 0 0 7 19 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 9 24 1 0 0 0 0 9 25 2 0 0 0 0 10 24 2 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END $$$$