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 54 0 0 0 0 0 0 0 0999 V2000 5.03 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 6.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.73 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 5.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.18 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 4.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.60 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 5.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.85 9.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.08 10.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.39 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 7.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.44 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 5.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.59 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.90 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 2.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.47 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 8.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.32 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.43 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 8.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.80 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 2.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.45 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 8.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.95 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.86 1.88 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 1 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 6 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 6 0 0 0 9 14 1 0 0 0 0 9 15 1 6 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 14 20 1 0 0 0 0 14 21 1 1 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 6 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 2 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 1 0 0 0 25 31 1 0 0 0 0 25 33 1 1 0 0 0 26 34 1 0 0 0 0 26 35 1 1 0 0 0 27 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 32 39 1 0 0 0 0 32 40 1 0 0 0 0 34 41 1 0 0 0 0 34 42 1 1 0 0 0 36 41 1 0 0 0 0 36 43 1 6 0 0 0 37 44 1 0 0 0 0 37 45 1 6 0 0 0 37 46 1 0 0 0 0 38 44 1 0 0 0 0 38 47 1 6 0 0 0 41 48 1 1 0 0 0 41 49 1 0 0 0 0 43 50 1 0 0 0 0 44 51 1 6 0 0 0 45 52 1 0 0 0 0