B8T4DB -OEChem-04022118063D 43 45 0 0 0 0 0 0 0999 V2000 -1.5593 3.2703 1.5745 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7741 3.4732 1.8829 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 -1.4816 -2.3068 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.9046 1.3706 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -3.4944 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.3425 -2.0612 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.3045 -2.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9165 1.0999 -1.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4521 -1.6298 -0.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0096 -2.1439 0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1205 -1.2146 -0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6537 -1.3135 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 1.7502 -0.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3024 1.1871 -1.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2354 -2.2428 1.5305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 -1.8279 1.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 2.4876 0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8572 1.9242 -0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0263 2.5745 0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.5945 0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 -0.1057 0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0194 -0.8882 0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 0.4083 -0.8642 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4209 0.8229 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.2053 1.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1942 0.7233 0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 -0.5308 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6358 0.2090 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 0.6070 -2.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8679 0.5199 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3288 -0.8216 -1.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0053 1.6892 -0.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 0.6869 -2.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 -2.6450 2.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6873 -1.9120 2.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9392 1.9814 -0.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.4871 -1.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 -0.6039 2.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2332 1.0429 0.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2381 0.1314 2.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9515 1.6435 -2.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 1.4155 -2.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0457 -2.2118 1.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 20 1 0 0 0 0 4 43 1 0 0 0 0 5 20 2 0 0 0 0 6 24 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 21 27 1 0 0 0 0 22 27 3 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 25 28 2 0 0 0 0 25 38 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 28 40 1 0 0 0 0 M END $$$$