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 50 54 0 0 0 0 0 0 0 0999 V2000 3.94 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 5.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.87 10.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.04 2.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.98 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 2.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.24 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 2.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.75 1.68 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.04 4.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.79 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 5.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.30 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.52 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 5.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.26 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 6.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.96 6.73 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 2 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 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 2 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 19 12 1 1 0 0 0 13 20 1 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 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 23 27 1 0 0 0 0 23 28 1 6 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 6 0 0 0 28 33 1 0 0 0 0 29 34 1 1 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 38 43 1 0 0 0 0 38 44 2 0 0 0 0 39 45 2 0 0 0 0 43 46 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 48 50 1 0 0 0 0