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 52 55 0 0 0 0 0 0 0 0999 V2000 9.37 4.62 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.94 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 4.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.88 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 5.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 6.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.28 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 2.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.41 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.64 1.73 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.27 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.27 2.50 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 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 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 21 18 1 1 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 1 0 0 0 29 30 1 0 0 0 0 31 30 1 6 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 1 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 6 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 2 0 0 0 0 36 40 2 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 43 52 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 2 0 0 0 0