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 49 50 0 0 0 0 0 0 0 0999 V2000 2.66 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 6.09 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.59 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 6.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.32 5.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.22 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 3.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.80 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 4.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.84 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 3.99 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.02 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 8.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.25 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 9.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.60 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.53 11.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 1 0 0 0 4 11 1 0 0 0 0 4 12 1 6 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 6 0 0 0 10 17 2 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 6 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 3 0 0 0 0 47 49 1 0 0 0 0