D0B1PE -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 7.0444 -0.4382 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 3.5608 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 -2.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -0.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 -0.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 -1.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 -0.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -0.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -2.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 -3.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 -1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 0.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 1.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 0.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2165 -3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 -4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -3.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5915 2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 2.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$