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 52 57 0 0 0 0 0 0 0 0999 V2000 3.52 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 4.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.51 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 2.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.76 3.91 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.47 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 6.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.44 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 2.94 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.31 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 7.06 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.31 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.34 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 0.51 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 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 6 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 6 0 0 0 13 20 1 0 0 0 0 13 21 1 1 0 0 0 14 22 1 0 0 0 0 15 20 1 0 0 0 0 15 23 2 0 0 0 0 16 24 1 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 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 6 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 24 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 2 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 2 0 0 0 0 40 46 1 0 0 0 0 44 47 1 0 0 0 0 44 48 2 0 0 0 0 45 49 1 0 0 0 0 46 49 2 0 0 0 0 47 50 2 0 0 0 0 48 51 1 0 0 0 0 50 52 1 0 0 0 0 51 52 2 0 0 0 0