B82VTD -OEChem-04022106482D 58 61 0 1 0 0 0 0 0999 V2000 6.3100 0.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3398 0.2165 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.8100 -0.2835 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 14.9819 0.7233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0878 2.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 2.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8579 2.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.1495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3398 -0.7835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3936 -1.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2059 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3936 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2059 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 0.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1898 1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9899 1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.1495 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8100 -0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2742 -1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8562 -1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6446 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8073 -1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6044 -1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6446 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8562 0.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 -1.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6825 -0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3109 2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7847 1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3936 1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8602 2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 -0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 -0.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 2 0 0 0 0 2 32 1 0 0 0 0 2 57 1 0 0 0 0 3 32 2 0 0 0 0 4 33 1 0 0 0 0 4 58 1 0 0 0 0 5 33 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 24 2 0 0 0 0 9 21 2 0 0 0 0 9 24 1 0 0 0 0 10 21 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 24 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 28 1 0 0 0 0 29 12 1 6 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 23 44 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 33 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$