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 62 67 0 0 0 0 0 0 0 0999 V2000 3.11 2.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.95 2.91 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.31 2.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.31 3.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.58 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.93 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 3.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.70 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.06 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 4.55 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.33 2.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.30 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 4.60 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.34 3.91 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.18 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 4.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.82 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.99 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.46 3.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.15 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.48 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.00 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 5.51 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.75 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 6.12 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 6.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 0.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 4.73 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.36 4.90 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.46 7.53 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.89 5.98 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.00 8.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.72 7.87 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 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 2 0 0 0 0 42 48 1 0 0 0 0 47 49 1 0 0 0 0 47 57 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 2 0 0 0 0 49 53 1 0 0 0 0 52 54 1 0 0 0 0 52 58 1 0 0 0 0 53 55 2 0 0 0 0 53 59 1 0 0 0 0 54 56 2 0 0 0 0 54 60 1 0 0 0 0 55 56 1 0 0 0 0 55 61 1 0 0 0 0 56 62 1 0 0 0 0 M ISO 6 57 2 58 2 59 2 60 2 61 2 62 2