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 83 85 0 0 0 0 0 0 0 0999 V2000 8.71 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 6.32 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.93 5.12 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.30 5.27 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.76 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 4.04 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 7.37 4.89 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.01 4.46 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.23 4.36 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.17 4.74 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.56 2.00 0.00 Pt 0 0 0 0 0 4 0 0 0 0 0 0 4.11 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 2.01 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.56 0.00 0.00 Se 0 0 0 0 0 0 0 0 0 0 0 0 6.60 2.01 0.00 Se 0 0 0 0 0 0 0 0 0 0 0 0 1.93 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.88 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.14 2.82 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.41 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 3.35 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.88 4.64 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.04 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 6.25 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.51 6.74 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.35 6.47 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.15 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 5.83 0.00 C 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 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 1 0 0 0 0 43 44 1 0 0 0 0 45 48 2 0 0 0 0 45 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 49 53 2 0 0 0 0 50 54 1 0 0 0 0 50 55 1 0 0 0 0 51 56 2 0 0 0 0 52 57 1 0 0 0 0 52 58 1 0 0 0 0 53 56 1 0 0 0 0 54 59 1 0 0 0 0 54 60 1 0 0 0 0 54 61 1 0 0 0 0 55 62 1 0 0 0 0 55 63 1 0 0 0 0 55 64 1 0 0 0 0 56 65 1 0 0 0 0 57 66 1 0 0 0 0 57 67 1 0 0 0 0 57 68 1 0 0 0 0 58 69 1 0 0 0 0 58 70 1 0 0 0 0 58 71 1 0 0 0 0 65 72 1 0 0 0 0 65 73 1 0 0 0 0 65 74 1 0 0 0 0 72 75 1 0 0 0 0 72 76 1 0 0 0 0 72 77 1 0 0 0 0 73 78 1 0 0 0 0 73 79 1 0 0 0 0 73 80 1 0 0 0 0 74 81 1 0 0 0 0 74 82 1 0 0 0 0 74 83 1 0 0 0 0