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 51 51 0 0 0 0 0 0 0 0999 V2000 8.29 3.96 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.33 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 4.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.76 4.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.98 3.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.62 4.81 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.86 3.88 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.56 3.11 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.79 5.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.73 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 4.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.13 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.88 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 1.72 0.00 Pb 0 0 0 0 0 15 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 25 2 0 0 0 0 22 28 1 0 0 0 0 22 29 2 3 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 2 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 2 0 0 0 0 33 37 1 0 0 0 0 34 37 2 0 0 0 0 35 38 1 0 0 0 0 35 39 2 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 40 47 1 0 0 0 0 41 45 2 0 0 0 0 42 48 1 0 0 0 0 42 49 1 0 0 0 0 42 50 1 0 0 0 0 M CHG 3 5 -1 17 -1 51 2