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 56 0 0 0 0 0 0 0 0999 V2000 3.17 2.76 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.49 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 2.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.96 5.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.70 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 2.76 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.17 1.41 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.30 7.30 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.32 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 4.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.53 2.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.41 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 2.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.75 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 1.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.83 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 6.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.14 8.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.85 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 7.30 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.82 1.41 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.69 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 5.94 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.72 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 6.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.62 7.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.25 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 3.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.28 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.30 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 5.94 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.56 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 6.48 0.00 C 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 22 1 0 0 0 0 16 26 1 0 0 0 0 17 24 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 30 42 1 0 0 0 0 31 41 1 0 0 0 0 34 43 1 0 0 0 0 35 41 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 43 50 1 0 0 0 0 46 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0