D09IKZ -OEChem-08301509482D 43 45 0 1 0 0 0 0 0999 V2000 2.8660 -4.2276 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.8112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 2.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.9112 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9295 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 0.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7216 3.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 2.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 4.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7878 0.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0007 1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1319 3.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2133 2.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 4.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8765 4.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 9 2 0 0 0 0 6 5 1 6 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 16 2 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$