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 52 57 0 0 0 0 0 0 0 0999 V2000 6.05 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 6.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.95 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 5.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.38 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 8.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.20 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 3.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.66 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 9.75 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.00 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 2.72 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.50 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 6.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.23 11.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.92 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 6.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.32 11.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 4.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.95 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 10.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.22 12.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 1.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.65 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 14 8 1 1 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 17 11 1 1 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 22 2 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 26 2 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 2 0 0 0 0 28 29 1 0 0 0 0 29 37 1 1 0 0 0 31 38 1 0 0 0 0 31 39 2 0 0 0 0 32 33 1 0 0 0 0 33 40 1 1 0 0 0 35 41 1 1 0 0 0 35 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 1 1 0 0 0 38 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 43 48 2 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 46 51 2 0 0 0 0 46 52 1 0 0 0 0