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 56 0 0 0 0 0 0 0 0999 V2000 4.49 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.51 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 1.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.91 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 3.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.86 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.35 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.92 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 2.49 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.46 6.17 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.30 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.51 0.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.39 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 5.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.56 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 1.38 0.00 H 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 1 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 1 0 0 0 0 9 52 1 6 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 6 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 20 1 6 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 1 0 0 0 16 24 1 0 0 0 0 16 25 2 0 0 0 0 17 26 1 0 0 0 0 20 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 1 0 0 0 24 28 1 0 0 0 0 24 30 1 6 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 29 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 31 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 2 0 0 0 0 49 51 2 0 0 0 0 50 51 1 0 0 0 0