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 57 61 0 0 0 0 0 0 0 0999 V2000 2.90 2.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.75 1.88 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.82 3.51 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.36 3.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.11 2.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.40 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 4.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.75 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.15 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 4.08 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.66 2.63 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.75 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 5.67 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.71 4.26 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.65 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 4.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.71 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.43 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 3.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.23 3.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.27 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 6.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.34 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 5.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.47 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 4.73 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.10 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 6.40 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.58 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 5.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.28 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 6.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.00 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 6.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.65 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 7.89 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 33 1 0 0 0 0 27 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 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 32 41 1 0 0 0 0 33 36 1 0 0 0 0 33 42 1 0 0 0 0 34 43 1 0 0 0 0 34 44 1 0 0 0 0 35 45 1 0 0 0 0 35 46 1 0 0 0 0 37 47 1 0 0 0 0 42 48 1 0 0 0 0 47 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 2 0 0 0 0 54 56 1 0 0 0 0 54 57 2 0 0 0 0