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 54 0 0 0 0 0 0 0 0999 V2000 3.33 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 3.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.91 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.43 0.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.70 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 1.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.04 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.34 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.04 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 1.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.06 4.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.50 1.19 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.26 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 6.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.45 4.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.86 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.86 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 7.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.89 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 9.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.73 7.57 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 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 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 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 19 12 1 1 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 6 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 6 0 0 0 29 33 1 1 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 37 44 1 0 0 0 0 37 45 1 0 0 0 0 40 46 2 0 0 0 0 42 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 48 50 1 0 0 0 0