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 53 55 0 0 0 0 0 0 0 0999 V2000 6.27 1.74 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.84 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 2.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.70 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 2.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.91 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.17 4.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.04 4.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.17 3.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.97 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 6.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.01 7.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.58 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 5.76 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 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 9 3 1 1 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 6 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 1 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 17 24 2 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 2 0 0 0 0 21 28 1 0 0 0 0 23 29 1 0 0 0 0 25 30 2 0 0 0 0 25 31 1 0 0 0 0 26 32 2 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 29 53 1 6 0 0 0 30 38 1 0 0 0 0 31 39 2 0 0 0 0 36 40 1 0 0 0 0 36 41 2 0 0 0 0 37 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 2 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 42 46 1 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 2 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 52 2 0 0 0 0