D05ZIK -OEChem-10121501202D 39 42 0 1 0 0 0 0 0999 V2000 4.5438 -0.7951 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.8430 -1.9740 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.1973 -1.0814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 -0.3612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7732 -0.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6376 -1.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -2.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4203 0.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 -0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 0.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 2.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6578 0.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 0.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0674 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5255 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 -1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8984 -2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 -2.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6024 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9058 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -2.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3619 -3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0071 0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 1.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0185 0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$