B6B3SX -OEChem-04022102252D 50 53 0 0 0 0 0 0 0999 V2000 4.9913 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 4.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 10.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 7.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 7.1367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 8.4414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 8.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7251 5.6649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1189 6.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 8.6367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 11.1367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 7.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 7.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 6.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 8.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 6.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 8.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 8.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 8.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 5.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 9.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 7.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2138 4.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 9.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 7.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 8.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 10.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 3.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 3.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5374 7.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 7.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 8.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 9.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 8.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 9.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 7.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 9.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 7.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 9.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7245 10.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4854 2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9826 3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 11.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 11.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 2 23 1 0 0 0 0 2 31 1 0 0 0 0 3 24 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 14 2 0 0 0 0 8 20 1 0 0 0 0 9 20 2 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 10 37 1 0 0 0 0 11 29 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 23 27 2 0 0 0 0 24 29 1 0 0 0 0 25 28 2 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 30 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$