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 54 55 0 0 0 0 0 0 0 0999 V2000 3.51 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 5.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.51 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 7.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.63 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 4.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 5.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.93 4.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 8.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.96 1.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.57 5.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.75 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 8.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.73 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 3.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.87 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 10.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.64 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 8.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 11.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 11.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 10.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 12.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.61 11.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.26 10.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.34 11.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.01 12.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 13.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.65 10.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.18 14.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 11.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 15.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.84 13.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.35 12.29 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 13 2 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 11 17 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 31 2 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 2 0 0 0 0 28 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 38 2 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 2 0 0 0 0 40 43 1 0 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 43 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 48 50 1 0 0 0 0 49 51 2 0 0 0 0 49 52 1 0 0 0 0 50 53 2 0 0 0 0 50 54 1 0 0 0 0