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 53 58 0 0 0 0 0 0 0 0999 V2000 4.29 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 6.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.25 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 4.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.23 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 8.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.63 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 3.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 4.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.14 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 8.99 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.81 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 3.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.57 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 1.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.87 1.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.19 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 1.43 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.66 6.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.18 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 4.07 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 6 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 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 53 1 6 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 6 0 0 0 12 18 1 6 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 1 0 0 0 14 22 1 0 0 0 0 14 23 1 1 0 0 0 14 24 1 6 0 0 0 15 19 1 0 0 0 0 15 25 1 1 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 2 0 0 0 0 18 29 1 0 0 0 0 19 30 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 1 0 0 0 22 31 1 0 0 0 0 22 33 1 1 0 0 0 23 33 1 0 0 0 0 25 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 2 0 0 0 0 32 40 1 0 0 0 0 34 41 2 0 0 0 0 34 42 1 0 0 0 0 35 43 1 0 0 0 0 35 44 1 0 0 0 0 35 45 1 0 0 0 0 38 46 2 0 0 0 0 39 46 1 0 0 0 0 40 47 1 0 0 0 0 40 48 1 0 0 0 0 40 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0