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 54 58 0 0 0 0 0 0 0 0999 V2000 4.49 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 1.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.51 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 1.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.91 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.86 0.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.34 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 5.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.92 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 0.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.32 2.57 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.47 6.25 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.30 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.51 1.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 5.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.56 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 1.47 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 54 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 1 1 0 0 0 16 26 1 6 0 0 0 17 27 1 0 0 0 0 20 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 1 0 0 0 24 29 1 0 0 0 0 24 31 1 6 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 28 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 30 39 1 0 0 0 0 33 40 1 0 0 0 0 33 41 1 0 0 0 0 33 42 1 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 38 45 1 0 0 0 0 39 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 49 51 1 0 0 0 0 50 52 2 0 0 0 0 51 53 2 0 0 0 0 52 53 1 0 0 0 0