BEMZ75 -OEChem-04022106122D 47 49 0 1 0 0 0 0 0999 V2000 2.0000 0.4283 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -2.9234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -3.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6132 -2.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6132 -2.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 1.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 1.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 3.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 1.6644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1132 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2888 4.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 4.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 2.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7472 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -1.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3658 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5068 2.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7904 3.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6532 4.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 4.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 4.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 4.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 3.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1456 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8745 3.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 -1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 -4.2334 0.0000 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 $$$$