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 54 58 0 0 0 0 0 0 0 0999 V2000 4.42 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 4.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.85 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 5.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.69 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 7.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.24 6.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.83 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 2.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.37 2.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.26 4.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.16 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 8.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.22 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 2.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.48 5.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.23 8.78 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.38 8.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.63 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.55 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.45 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 1.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.66 2.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.91 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 4.49 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.55 6.23 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.34 4.60 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.29 7.86 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 51 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 52 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 53 1 6 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 1 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 54 1 6 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 18 1 0 0 0 0 10 19 2 0 0 0 0 11 20 1 0 0 0 0 12 21 2 0 0 0 0 13 22 1 6 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 20 27 2 0 0 0 0 20 28 1 0 0 0 0 21 27 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 2 0 0 0 0 23 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 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 30 39 1 0 0 0 0 30 40 1 0 0 0 0 30 41 1 0 0 0 0 36 38 1 0 0 0 0 37 42 1 0 0 0 0 37 43 2 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 42 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