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 54 60 0 0 0 0 0 0 0 0999 V2000 2.78 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 4.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.33 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 4.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.87 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 3.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.21 4.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.42 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.14 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 3.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.34 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 1.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.46 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 4.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.11 5.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.66 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 1.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.87 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.86 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 5.77 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 0 0 0 0 3 8 1 0 0 0 0 3 9 2 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 5 13 2 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 16 2 0 0 0 0 8 17 2 0 0 0 0 9 18 1 0 0 0 0 10 19 2 0 0 0 0 11 20 1 0 0 0 0 12 21 2 0 0 0 0 13 22 1 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 17 25 1 0 0 0 0 18 25 2 0 0 0 0 19 26 1 0 0 0 0 20 26 2 0 0 0 0 21 27 1 0 0 0 0 22 27 2 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 2 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 33 2 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 2 0 0 0 0 34 36 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 2 0 0 0 0 39 42 1 0 0 0 0 40 43 2 0 0 0 0 40 44 1 0 0 0 0 41 43 1 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 2 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 45 51 1 0 0 0 0 46 52 1 0 0 0 0 48 53 1 0 0 0 0 52 54 1 0 0 0 0