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 50 52 0 0 0 0 0 0 0 0999 V2000 4.74 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.17 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 1.70 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.18 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 5.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.36 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.62 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 5.70 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.74 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 3.85 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.62 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 6.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.12 4.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 9.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.75 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 11.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 0.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 11.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 11.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 12.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 12.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 12.94 0.00 C 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 6 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 6 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 1 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 2 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 2 0 0 0 0 22 31 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 2 0 0 0 0 24 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 33 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 2 0 0 0 0 44 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 2 0 0 0 0 49 50 1 0 0 0 0