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 57 0 0 0 0 0 0 0 0999 V2000 5.47 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 3.06 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 4.79 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 4.03 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 4.61 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 2.72 0.00 Sn 0 0 0 0 0 4 0 0 0 0 0 0 3.79 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 4.20 0.00 Sn 0 0 0 0 0 4 0 0 0 0 0 0 3.74 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 6.33 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 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 2 0 0 0 0 11 21 1 0 0 0 0 12 22 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 2 0 0 0 0 16 28 1 0 0 0 0 17 29 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 2 0 0 0 0 20 33 1 0 0 0 0 21 34 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 2 0 0 0 0 27 38 1 0 0 0 0 28 39 2 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0 46 52 1 0 0 0 0 47 53 1 0 0 0 0 48 54 1 0 0 0 0 M CHG 4 5 -1 8 -1 13 1 18 1