D08QKF -OEChem-10191522312D 43 46 0 0 0 0 0 0 0999 V2000 2.0000 1.2690 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 -4.4634 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.0243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 2.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 4.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 3.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 4.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -1.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 -3.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 -4.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 3.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 5.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 3.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 4.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 17 1 0 0 0 0 4 40 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$