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 33 35 0 0 0 0 0 0 0 0999 V2000 4.17 6.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.10 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 6.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.87 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 5.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.15 8.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.10 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 8.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.13 9.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.57 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.16 4.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.27 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 5.36 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.09 2.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.00 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 1.93 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.71 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 1 1 1 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 6 0 0 0 13 18 1 1 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0