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 59 0 0 0 0 0 0 0 0999 V2000 4.17 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 6.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.36 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 6.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.16 10.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.46 6.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.50 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 5.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.31 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.91 1.97 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.11 5.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.69 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 1.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.75 1.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.96 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 5.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.96 6.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.95 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.12 1.51 0.00 N 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 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 19 12 1 1 0 0 0 13 20 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 6 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 6 0 0 0 28 33 1 0 0 0 0 29 34 1 1 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 38 44 2 0 0 0 0 39 45 2 0 0 0 0 40 46 1 0 0 0 0 40 47 1 0 0 0 0 41 48 1 0 0 0 0 41 49 1 0 0 0 0 42 50 1 0 0 0 0 43 51 1 0 0 0 0 45 51 1 0 0 0 0 45 52 1 0 0 0 0 50 53 1 0 0 0 0 51 54 2 0 0 0 0 53 55 3 0 0 0 0