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 53 57 0 0 0 0 0 0 0 0999 V2000 4.18 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 6.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.74 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 6.76 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.27 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.34 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.35 6.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.29 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.57 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.21 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.55 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 1.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.87 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 8.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.82 7.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.92 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 2.82 0.00 H 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 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 1 0 0 0 6 10 1 0 0 0 0 7 11 1 6 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 2 0 0 0 0 20 26 1 0 0 0 0 20 27 1 6 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 2 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 26 53 1 1 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 38 43 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 2 0 0 0 0 43 48 1 1 0 0 0 44 49 1 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 48 51 1 0 0 0 0 51 52 1 0 0 0 0