D06MUZ -OEChem-04152109332D 46 46 0 1 0 0 0 0 0999 V2000 10.8539 9.6582 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5433 7.0982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 5.4030 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.7310 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 6.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 7.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 8.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 7.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 5.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 8.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 8.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5349 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5433 8.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1269 7.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9431 5.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3416 6.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0771 3.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 4.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3281 7.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 6.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 5.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 9.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2249 1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8449 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4378 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5909 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3281 8.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7469 7.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 46 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 9 19 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 42 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 3 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END $$$$