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 50 50 0 0 0 0 0 0 0 0999 V2000 4.56 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 4.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.72 2.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.02 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 0.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.04 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 0.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.06 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.04 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.50 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 1.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.27 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 4.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.29 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 0.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.81 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.50 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.54 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.56 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.27 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.20 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.91 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.75 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.38 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.52 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.94 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.41 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.81 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.10 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.32 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.69 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.92 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.42 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.56 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.33 0.68 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 7 9 1 0 0 0 0 7 11 1 1 0 0 0 8 12 1 0 0 0 0 9 13 1 6 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 1 0 0 0 15 17 1 0 0 0 0 15 18 1 6 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 1 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0