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 49 0 0 0 0 0 0 0 0999 V2000 1.87 0.66 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 1.88 1.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.76 0.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.01 1.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.16 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.99 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.02 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 0.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.73 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.48 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 2.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 6.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.38 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.46 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 6.28 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 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 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 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 M CHG 2 5 -1 12 1