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 55 0 0 0 0 0 0 0 0999 V2000 4.24 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.31 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 1.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.89 0.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 2.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.61 5.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 1.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.20 6.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.01 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 5.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.82 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.95 1.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.63 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 6.29 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.67 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 7.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.49 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 2.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.68 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 2.32 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 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 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 6 14 1 0 0 0 0 6 52 1 6 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 11 16 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 0 0 0 0 13 21 1 1 0 0 0 14 22 1 0 0 0 0 14 23 1 1 0 0 0 14 24 1 6 0 0 0 15 19 1 0 0 0 0 15 25 1 1 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 28 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 1 0 0 0 22 29 1 0 0 0 0 22 31 1 6 0 0 0 23 32 1 0 0 0 0 25 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 30 37 1 0 0 0 0 31 38 1 0 0 0 0 33 39 2 0 0 0 0 33 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 37 45 1 0 0 0 0 37 46 1 0 0 0 0 38 47 2 0 0 0 0 38 48 1 0 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0