B20HDJ -OEChem-04012117592D 32 34 0 1 0 0 0 0 0999 V2000 2.0000 3.4077 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.1716 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.3511 -2.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.7032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.3672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6602 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -1.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -1.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -2.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 0.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 -2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 -2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2863 0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 -3.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -3.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 1.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$