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 48 51 0 0 0 0 0 0 0 0999 V2000 4.42 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.67 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 5.57 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.67 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.94 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 1.25 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.81 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 5.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.58 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.92 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.39 4.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.80 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 3.18 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.11 3.23 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.54 6.43 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.24 6.84 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 0 0 0 0 2 45 1 6 0 0 0 3 8 1 6 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 46 1 6 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 1 0 0 0 17 23 1 0 0 0 0 17 24 1 1 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 22 29 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 23 47 1 6 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 30 48 1 1 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 34 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0