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 56 58 0 0 0 0 0 0 0 0999 V2000 5.02 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 5.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.18 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 7.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.99 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 3.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.27 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 6.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.35 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 8.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.95 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 9.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.51 5.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 3.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.85 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 2.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.95 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 9.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.46 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 8.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.01 7.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 6.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.84 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 1.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.32 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.29 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 7.18 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.85 3.39 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 6 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 6 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 55 1 6 0 0 0 11 16 1 0 0 0 0 11 17 1 6 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 6 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 1 0 0 0 18 26 1 0 0 0 0 18 27 2 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 56 1 6 0 0 0 21 30 1 0 0 0 0 21 31 1 1 0 0 0 22 32 1 0 0 0 0 23 30 1 0 0 0 0 23 33 1 1 0 0 0 24 34 1 0 0 0 0 24 35 1 1 0 0 0 26 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 31 39 1 0 0 0 0 31 40 1 0 0 0 0 32 41 1 0 0 0 0 32 42 2 0 0 0 0 34 43 1 0 0 0 0 34 44 1 1 0 0 0 36 43 1 0 0 0 0 36 45 1 6 0 0 0 37 46 1 0 0 0 0 37 47 1 1 0 0 0 37 48 1 0 0 0 0 38 46 1 0 0 0 0 38 49 1 6 0 0 0 41 50 1 0 0 0 0 43 51 1 6 0 0 0 45 52 1 0 0 0 0 46 53 1 1 0 0 0 47 54 1 0 0 0 0