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 56 58 0 0 0 0 0 0 0 0999 V2000 8.54 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 2.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.59 0.71 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.56 1.09 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.75 0.00 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.55 3.24 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.53 2.93 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.68 3.99 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.81 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.22 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 1.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.36 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 11.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.53 11.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 11.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.10 12.47 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.97 12.48 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.07 12.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 12.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 13.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 12.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 13.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 12.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 13.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 12.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 11.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 13.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 11.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 12.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 4.79 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.45 7.61 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 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 6 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 1 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 55 1 1 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 6 0 0 0 22 26 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 56 1 1 0 0 0 24 28 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 2 0 0 0 0 34 37 1 0 0 0 0 35 38 1 6 0 0 0 35 39 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 1 0 0 0 38 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 43 50 1 0 0 0 0 43 51 1 0 0 0 0 46 52 1 0 0 0 0 46 53 1 0 0 0 0 46 54 1 0 0 0 0