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 55 60 0 0 0 0 0 0 0 0999 V2000 5.56 5.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.56 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.97 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 5.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.37 4.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.36 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 5.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.39 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 4.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 3.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.80 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.57 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.10 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 6.69 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.35 8.24 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.26 6.32 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.23 5.98 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 1 5 2 0 0 0 0 2 6 1 6 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 52 1 1 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 8 13 1 0 0 0 0 8 53 1 1 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 17 15 1 6 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 2 0 0 0 0 20 27 1 1 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 54 1 6 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 2 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 33 1 0 0 0 0 27 36 1 0 0 0 0 27 37 2 0 0 0 0 28 29 1 0 0 0 0 29 38 1 0 0 0 0 29 55 1 6 0 0 0 30 39 1 0 0 0 0 36 40 1 0 0 0 0 38 39 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 2 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 2 0 0 0 0 45 50 1 0 0 0 0 45 51 1 0 0 0 0 46 49 1 0 0 0 0