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 48 0 0 0 0 0 0 0 0999 V2000 7.18 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 5.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.18 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 4.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 6.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.98 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.81 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 4.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.16 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 4.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 1.56 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.97 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.81 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 4.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.99 5.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.17 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 2.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.52 3.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.44 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 6.40 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.30 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 5.90 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 48 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 6 0 0 0 6 12 1 0 0 0 0 7 13 1 1 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 6 0 0 0 9 17 1 1 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 25 35 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 31 39 1 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 34 42 1 0 0 0 0 34 43 1 0 0 0 0 34 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 1 0 0 0 0