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 9.63 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 4.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.63 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 5.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.50 2.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.76 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 2.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.80 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 3.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.04 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.64 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.31 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.52 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.36 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.23 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.08 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.95 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 4.04 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.71 5.12 0.00 H 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 1 49 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 2 50 1 1 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 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 2 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0