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 51 55 0 0 0 0 0 0 0 0999 V2000 4.85 6.60 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.85 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 7.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.83 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 5.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.88 7.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.48 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 3.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.07 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.06 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 0.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.07 4.34 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.27 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 3.42 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.63 0.67 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 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 13 5 1 1 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 22 24 1 6 0 0 0 22 25 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 29 27 1 1 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 30 50 1 1 0 0 0 31 34 1 0 0 0 0 31 35 1 1 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 32 51 1 6 0 0 0 33 38 1 6 0 0 0 33 39 1 0 0 0 0 34 36 1 0 0 0 0 36 40 2 0 0 0 0 37 41 1 0 0 0 0 37 42 1 6 0 0 0 38 43 1 0 0 0 0 39 41 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0