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 58 62 0 0 0 0 0 0 0 0999 V2000 7.24 2.57 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.14 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.33 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.09 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 2.97 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.44 6.21 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.98 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.56 3.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.81 7.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.50 6.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.71 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 3.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.99 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 6.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.70 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 4.36 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.14 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 7.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.72 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 4.65 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 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 13 5 1 6 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 25 22 1 1 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 2 0 0 0 0 26 33 2 0 0 0 0 27 34 2 0 0 0 0 27 35 2 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 6 0 0 0 30 40 1 0 0 0 0 30 41 1 6 0 0 0 31 42 2 0 0 0 0 31 43 1 0 0 0 0 37 44 1 0 0 0 0 38 40 1 0 0 0 0 38 45 1 6 0 0 0 39 46 1 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 2 0 0 0 0 45 46 1 0 0 0 0 46 50 1 0 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 2 0 0 0 0 49 54 1 0 0 0 0 50 55 1 0 0 0 0 51 56 1 0 0 0 0 51 57 1 0 0 0 0 51 58 1 0 0 0 0