存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 96103 0 0 0 0 0 0 0 0999 V2000 8.93 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 10.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 10.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.96 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 10.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 10.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 9.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.44 10.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 11.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 10.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.16 11.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.99 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 6.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.61 11.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 12.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 8.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.25 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 10.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.31 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.68 6.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.69 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 11.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 10.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 4.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.63 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 7.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.18 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.51 3.90 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 16.69 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.13 4.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.69 6.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.00 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.25 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.12 5.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.69 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 7.29 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.98 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.60 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.74 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.54 4.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.01 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.26 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.13 3.30 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 18.44 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.37 5.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.82 1.61 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 19.55 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.03 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.70 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.12 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.03 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.31 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.35 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.94 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.14 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.54 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.94 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.45 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.34 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.29 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.92 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.44 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.04 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.50 8.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.39 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 7.44 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.09 9.11 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.28 7.60 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 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 1 1 0 0 0 4 11 1 0 0 0 0 4 12 1 6 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 94 1 6 0 0 0 7 14 1 0 0 0 0 15 10 1 1 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 95 1 1 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 96 1 6 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 6 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 1 0 0 0 27 32 2 0 0 0 0 28 35 1 0 0 0 0 28 36 1 1 0 0 0 29 37 1 0 0 0 0 30 35 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 35 42 1 1 0 0 0 43 36 1 1 0 0 0 37 44 2 0 0 0 0 37 45 1 0 0 0 0 40 46 1 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0 46 50 1 1 0 0 0 47 51 1 0 0 0 0 47 52 1 0 0 0 0 47 53 1 0 0 0 0 48 54 1 0 0 0 0 48 55 1 6 0 0 0 49 56 1 0 0 0 0 50 57 1 0 0 0 0 51 58 1 0 0 0 0 52 59 1 0 0 0 0 53 60 1 0 0 0 0 54 61 1 0 0 0 0 54 62 1 1 0 0 0 55 63 1 0 0 0 0 56 61 1 0 0 0 0 57 64 1 0 0 0 0 57 65 1 0 0 0 0 57 66 1 0 0 0 0 61 67 1 6 0 0 0 62 68 1 0 0 0 0 63 69 1 0 0 0 0 63 70 2 0 0 0 0 64 71 1 0 0 0 0 64 72 1 0 0 0 0 64 73 1 0 0 0 0 67 74 1 0 0 0 0 68 75 1 0 0 0 0 68 76 1 0 0 0 0 68 77 1 0 0 0 0 69 78 2 0 0 0 0 69 79 1 0 0 0 0 74 80 1 0 0 0 0 74 81 1 0 0 0 0 74 82 1 0 0 0 0 75 83 1 0 0 0 0 76 84 1 0 0 0 0 77 85 1 0 0 0 0 78 86 1 0 0 0 0 79 87 2 0 0 0 0 80 88 1 0 0 0 0 81 89 1 0 0 0 0 82 90 1 0 0 0 0 86 91 2 0 0 0 0 87 91 1 0 0 0 0 91 92 1 0 0 0 0 92 93 1 0 0 0 0