D0GH8J -OEChem-09301911273D 35 37 0 0 0 0 0 0 0999 V2000 6.3490 -2.7322 -0.0458 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9893 1.1381 0.0295 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3142 -2.8659 -0.0081 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9552 -0.6853 -0.0299 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3595 1.6156 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 2.6273 -0.0191 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8881 -0.6888 0.0238 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0575 2.0219 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2979 1.6955 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8136 0.2965 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 0.5959 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0927 3.3950 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1815 0.0755 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 0.0574 1.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 0.1057 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6283 -1.2412 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 3.7117 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 -0.9711 1.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7186 -0.9227 -1.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7065 -2.2821 0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.9559 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -1.4611 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0533 -1.5297 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 2.3116 0.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4407 2.3452 -0.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 4.0786 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 0.8816 -0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4141 0.4291 2.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4158 0.5150 -2.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9279 4.6876 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -3.3289 0.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0745 -1.3817 2.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 -1.2955 -2.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -2.7303 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2779 -3.0495 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 17 2 0 0 0 0 7 10 2 0 0 0 0 7 21 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 23 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$