D00ECX -OEChem-09301911143D 35 36 0 0 0 0 0 0 0999 V2000 7.4861 -0.9140 -0.3262 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 2.8450 -0.4634 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 1.8461 0.2074 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5481 -1.1250 -1.0258 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5987 -0.8689 -0.0145 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5538 -0.5956 0.7463 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1943 -0.3141 1.0353 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 0.1845 0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0669 -0.0820 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 1.4171 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0315 0.6149 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2432 1.6445 -0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 -0.7797 0.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8196 0.5522 -0.9631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6809 -0.9736 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4992 0.7832 0.5361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6169 -0.3142 1.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 0.2949 -1.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 -1.2310 0.7962 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.5967 -0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3744 -0.7957 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.5919 -2.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 2.2277 -0.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 -1.7778 0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 1.2317 -1.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 -1.4687 1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6826 -1.1625 1.2604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8361 -0.9874 2.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9531 0.6994 1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7594 0.7914 -1.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5142 -1.9235 1.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0545 3.4239 -0.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 -1.8182 -2.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8489 -0.8151 -2.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7576 -2.5055 -2.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 16 2 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 21 2 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$