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 60 0 0 0 0 0 0 0 0999 V2000 7.28 5.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.27 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 1.78 0.00 Cr 0 0 0 0 0 6 0 0 0 0 0 0 3.48 2.90 0.00 Sn 0 0 0 0 0 0 0 0 0 0 0 0 2.54 1.95 0.00 Sn 0 0 0 0 0 0 0 0 0 0 0 0 4.12 2.02 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 4.40 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 1.54 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 3.48 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 2.14 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.88 1.53 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.49 1.42 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.48 0.09 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.61 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.55 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 1.27 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 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 3 0 0 0 0 14 24 3 0 0 0 0 15 25 3 0 0 0 0 16 26 3 0 0 0 0 17 27 1 0 0 0 0 17 28 2 0 0 0 0 18 29 1 0 0 0 0 18 30 2 0 0 0 0 19 31 1 0 0 0 0 19 32 2 0 0 0 0 20 33 1 0 0 0 0 20 34 2 0 0 0 0 21 35 1 0 0 0 0 21 36 2 0 0 0 0 22 37 1 0 0 0 0 22 38 2 0 0 0 0 27 39 2 0 0 0 0 28 40 1 0 0 0 0 29 41 2 0 0 0 0 30 42 1 0 0 0 0 31 43 2 0 0 0 0 32 44 1 0 0 0 0 33 45 2 0 0 0 0 34 46 1 0 0 0 0 35 47 2 0 0 0 0 36 48 1 0 0 0 0 37 49 2 0 0 0 0 38 50 1 0 0 0 0 39 51 1 0 0 0 0 40 51 2 0 0 0 0 41 52 1 0 0 0 0 42 52 2 0 0 0 0 43 53 1 0 0 0 0 44 53 2 0 0 0 0 45 54 1 0 0 0 0 46 54 2 0 0 0 0 47 55 1 0 0 0 0 48 55 2 0 0 0 0 49 56 1 0 0 0 0 50 56 2 0 0 0 0 M CHG 3 1 1 13 -1 15 -1