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 49 47 0 0 0 0 0 0 0 0999 V2000 6.06 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 2.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.33 1.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.91 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 2.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.68 1.22 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 3.45 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 1.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.68 0.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.41 2.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.59 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 0.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.76 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.27 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.17 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.05 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.96 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.99 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.87 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 8.11 0.00 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 16 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 47 48 1 0 0 0 0 M CHG 2 15 -1 49 1