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化学加 作者：黄炜 邮箱：hwstu@sohu.com 82 88 0 0 0 0 0 0 0 0999 V2000 13.96 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.95 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.85 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.11 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.00 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.82 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 3.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.82 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.72 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.22 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 6.80 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 15.71 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.88 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.64 6.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.31 6.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.45 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.28 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.56 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.74 1.73 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 15.66 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.02 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.33 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.51 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.48 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.82 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.46 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.43 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.45 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.31 8.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.60 9.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.44 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 9.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.13 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.25 10.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.17 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.10 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.97 8.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 10.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 9.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.01 10.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.01 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.82 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 10.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.95 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 11.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 9.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.00 12.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 10.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 9.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.10 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 11.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.57 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 9.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.00 12.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 9.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.27 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.31 11.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 11.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 2.82 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 18.99 9.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 81 1 6 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 1 0 0 0 7 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 13 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 6 0 0 0 14 22 1 0 0 0 0 23 15 1 6 0 0 0 17 24 2 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 6 0 0 0 34 38 1 6 0 0 0 34 39 1 0 0 0 0 34 40 1 1 0 0 0 35 39 1 0 0 0 0 35 41 1 1 0 0 0 36 42 1 0 0 0 0 36 43 1 6 0 0 0 38 44 1 0 0 0 0 40 45 2 0 0 0 0 41 46 1 0 0 0 0 42 46 2 0 0 0 0 42 47 1 0 0 0 0 48 43 1 6 0 0 0 44 49 1 0 0 0 0 44 50 1 0 0 0 0 44 82 1 6 0 0 0 45 49 1 0 0 0 0 48 51 1 0 0 0 0 48 52 1 0 0 0 0 49 53 1 6 0 0 0 50 54 1 0 0 0 0 50 55 1 6 0 0 0 51 56 1 0 0 0 0 52 57 1 0 0 0 0 54 58 1 0 0 0 0 56 59 1 0 0 0 0 56 60 1 1 0 0 0 57 59 1 0 0 0 0 57 61 1 1 0 0 0 59 62 1 6 0 0 0 60 63 1 0 0 0 0 64 62 1 6 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 65 67 1 0 0 0 0 66 68 1 0 0 0 0 67 69 1 0 0 0 0 67 70 1 1 0 0 0 68 69 1 0 0 0 0 68 71 1 1 0 0 0 69 72 1 6 0 0 0 70 73 1 0 0 0 0 72 74 1 0 0 0 0 74 75 1 0 0 0 0 74 76 1 0 0 0 0 74 77 1 0 0 0 0 75 78 1 0 0 0 0 75 79 1 0 0 0 0 75 80 1 0 0 0 0