DR0330 -OEChem-05042003223D 32 33 0 1 0 0 0 0 0999 V2000 3.4158 2.0529 0.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8071 0.7018 -0.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1854 -0.5979 -0.5779 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1525 1.0239 0.6112 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.6768 -0.8378 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4371 -0.7173 -0.1379 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2234 0.5153 0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0615 -0.5651 1.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.6858 -0.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 -1.5106 0.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3422 0.1685 -1.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.4811 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 0.1980 -1.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8222 -0.6269 -0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8716 0.3336 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 1.7362 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 -0.0255 1.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3507 0.1570 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -1.4408 -0.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -0.3647 2.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9113 -1.1975 1.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.1897 1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9356 0.7987 -1.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8122 -2.1479 1.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5072 0.8471 -2.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.4967 0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3639 1.9349 0.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4621 1.9171 -1.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7615 -1.0865 1.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 0.5450 2.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5428 0.2027 2.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0991 0.8916 0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 7 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$