B4O2UE -OEChem-04022102582D 39 41 0 0 0 0 0 0 0999 V2000 10.0566 -1.3345 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.4656 1.8301 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 -1.8301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 -1.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 -0.2120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 0.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 -1.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2295 -0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0385 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2295 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7611 0.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 1.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6565 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -1.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7311 -1.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3676 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3275 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6782 2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 35 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$