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 53 59 0 0 0 0 0 0 0 0999 V2000 2.86 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 6.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.49 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 5.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.29 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.59 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.12 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 5.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.46 2.68 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.53 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.83 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 3.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.66 2.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.95 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 7.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.15 5.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.86 2.47 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.25 1.29 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.64 1.07 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 4.36 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 8.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.32 7.38 0.00 Cl 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 19 12 1 1 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 24 27 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 6 0 0 0 26 29 1 0 0 0 0 27 30 1 1 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 2 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 2 0 0 0 0 31 38 2 0 0 0 0 32 39 1 0 0 0 0 32 40 2 0 0 0 0 34 41 2 0 0 0 0 34 42 1 0 0 0 0 35 43 2 0 0 0 0 36 44 1 0 0 0 0 36 45 1 0 0 0 0 36 46 1 0 0 0 0 39 47 2 0 0 0 0 40 48 1 0 0 0 0 41 43 1 0 0 0 0 41 49 1 0 0 0 0 42 50 2 0 0 0 0 47 51 1 0 0 0 0 48 51 2 0 0 0 0 49 52 2 0 0 0 0 49 53 1 0 0 0 0 50 52 1 0 0 0 0