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 56 0 0 0 0 0 0 0 0999 V2000 7.23 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 5.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.92 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 3.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.61 5.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.42 6.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.79 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.78 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.37 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.38 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 2.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.30 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 8.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.77 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 2.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.82 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.76 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 7.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.80 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 6.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.99 5.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 9.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.70 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 7.59 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 1 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 2 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 2 0 0 0 0 20 28 1 0 0 0 0 21 29 2 0 0 0 0 22 30 1 0 0 0 0 22 31 2 0 0 0 0 23 32 2 0 0 0 0 24 33 1 0 0 0 0 25 34 2 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 2 0 0 0 0 29 36 1 0 0 0 0 30 37 2 0 0 0 0 30 38 1 0 0 0 0 32 39 1 0 0 0 0 33 39 2 0 0 0 0 35 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 2 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 40 52 1 6 0 0 0 41 45 2 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 46 49 1 0 0 0 0 48 50 2 0 0 0 0 48 51 1 0 0 0 0