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 50 0 0 0 0 0 0 0 0999 V2000 3.52 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 2.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.27 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.75 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 4.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.28 3.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.99 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 4.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.48 2.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.14 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 4.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.67 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 2.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.18 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.09 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.84 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 2.28 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.17 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 2.10 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 2 7 1 6 0 0 0 3 6 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 1 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 17 11 1 1 0 0 0 18 15 1 6 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 2 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 2 0 0 0 0 25 31 1 0 0 0 0 26 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 2 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 33 39 2 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 34 42 1 0 0 0 0 36 43 1 0 0 0 0 36 44 1 0 0 0 0 36 45 1 0 0 0 0 40 46 1 0 0 0 0 40 47 1 0 0 0 0 40 48 1 0 0 0 0