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 48 47 0 0 0 0 0 0 0 0999 V2000 2.02 0.77 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 1.40 1.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.56 0.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 1.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.34 0.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.12 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 0.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 3.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.96 0.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.43 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.20 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.61 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.62 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.97 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.61 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.83 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.13 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.29 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 8.21 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 14 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 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 M CHG 2 5 -1 12 1