BEMZ75 -OEChem-04042102373D 47 49 0 1 0 0 0 0 0999 V2000 1.5389 -5.4909 1.2768 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 0.4849 0.1013 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4957 -0.4555 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7625 1.8097 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7505 -0.2324 -1.0631 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 0.8686 -0.4764 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 1.7953 0.2188 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6817 2.5066 0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.0466 -1.2539 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8273 0.6167 -1.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 1.6566 -0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 -1.4010 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 3.2844 -0.7607 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7288 1.5952 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 3.4709 1.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 0.7791 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 -2.5240 -1.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 -1.5429 0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 -0.2484 -0.9783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4386 1.7159 0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7905 -3.7887 -0.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 -2.8077 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 -0.3389 -0.8417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8238 1.6255 0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5215 0.5981 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.9306 0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1101 -0.1000 -2.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0638 1.1135 -2.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -0.0609 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5364 3.8611 -1.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7815 2.6224 -1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0584 3.9869 -0.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2725 0.9300 1.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 0.9642 0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5014 2.1842 1.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3492 4.1339 1.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6404 2.9346 2.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 4.1078 1.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 -2.4254 -2.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 -0.7014 1.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9689 -0.9876 -1.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 2.5302 0.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.6547 -1.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 -2.9031 2.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.1487 -1.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3377 2.3622 1.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4397 -0.6165 1.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 25 1 0 0 0 0 3 47 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 11 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 24 2 0 0 0 0 20 42 1 0 0 0 0 21 26 2 0 0 0 0 21 43 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$