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 52 58 0 0 0 0 0 0 0 0999 V2000 4.87 2.46 0.00 Co 0 0 0 0 0 5 0 0 0 0 0 0 5.78 2.44 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.23 2.69 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.48 1.56 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 3.92 1.80 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 4.93 3.47 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 5.67 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 4.03 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.27 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 5.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.32 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.92 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 4.60 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 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 3 9 1 0 0 0 0 3 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 9 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 18 2 0 0 0 0 12 17 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 13 22 2 0 0 0 0 14 23 1 0 0 0 0 15 24 2 0 0 0 0 16 25 1 0 0 0 0 17 26 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 2 0 0 0 0 23 25 1 0 0 0 0 24 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 28 33 2 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 30 34 2 0 0 0 0 31 41 2 0 0 0 0 32 42 1 0 0 0 0 33 43 1 0 0 0 0 34 44 1 0 0 0 0 41 45 1 0 0 0 0 42 45 2 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 1 0 0 0 0 44 50 1 0 0 0 0 44 51 1 0 0 0 0 45 52 1 0 0 0 0 M CHG 4 1 3 4 -1 5 -1 6 -1