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 8.49 3.47 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.93 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 4.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.50 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.15 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.44 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 4.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.46 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 3.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.13 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 4.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.46 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 4.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.69 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 3.15 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.11 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.71 4.08 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 13.80 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.74 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.73 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.20 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.41 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.36 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.15 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.32 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.64 5.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.53 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.22 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 2 0 0 0 0 1 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 8 3 1 6 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 6 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 6 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 1 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 37 46 1 0 0 0 0 37 47 1 0 0 0 0 40 48 2 0 0 0 0 44 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0