D03ZZH -OEChem-10101305032D 54 58 0 0 0 0 0 0 0999 V2000 2.0000 -0.5173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 4.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 4.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 20 2 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 41 1 0 0 0 0 16 19 2 0 0 0 0 17 23 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$