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 55 58 0 0 0 0 0 0 0 0999 V2000 7.19 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 6.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.85 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 7.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.61 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.79 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 2.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.39 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 1.66 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.54 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 6.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.26 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.16 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.43 7.27 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 10.53 8.74 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 10.82 6.79 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.34 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 2.78 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.68 4.28 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.71 6.27 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.19 2.81 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 52 1 1 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 10 12 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 53 1 6 0 0 0 18 24 1 1 0 0 0 18 25 1 0 0 0 0 20 26 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 2 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 2 0 0 0 0 28 29 1 0 0 0 0 28 36 2 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 30 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 32 43 1 0 0 0 0 32 54 1 1 0 0 0 34 44 1 0 0 0 0 34 45 1 0 0 0 0 34 46 1 0 0 0 0 38 47 1 0 0 0 0 39 48 1 0 0 0 0 40 49 1 0 0 0 0 41 43 1 0 0 0 0 41 50 1 0 0 0 0 41 55 1 1 0 0 0 42 50 1 0 0 0 0 42 51 1 1 0 0 0