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 57 58 0 0 0 0 0 0 0 0999 V2000 8.09 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 2.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.07 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 5.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.09 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.72 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 5.67 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.29 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.43 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 2.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.12 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.58 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 0.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.11 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 4.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.56 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 4.57 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.78 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 2.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 2.60 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.87 0.93 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 56 1 6 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 1 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 2 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 30 33 1 0 0 0 0 30 34 2 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 6 0 0 0 37 39 1 0 0 0 0 37 57 1 6 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 1 0 0 0 41 43 1 6 0 0 0 41 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 6 0 0 0 45 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 1 1 0 0 0 46 52 1 0 0 0 0 48 53 1 0 0 0 0 48 54 1 0 0 0 0 48 55 1 0 0 0 0