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 56 58 0 0 0 0 0 0 0 0999 V2000 16.72 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.02 5.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.31 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.77 3.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.98 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.44 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.72 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.31 3.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.77 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.98 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.86 4.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.02 6.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.02 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.95 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.86 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.72 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.36 0.75 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 14.04 2.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.72 6.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 18.86 7.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.69 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.62 1.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.10 0.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.23 1.98 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 12.42 1.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.96 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.82 1.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.51 1.80 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 10.59 2.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.50 2.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.10 0.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.48 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 1.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.21 2.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.63 4.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.24 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 1.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.29 3.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.91 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 1.19 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.96 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.37 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 5.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.73 5.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 6 0 0 0 9 14 1 1 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 1 0 0 0 37 39 1 0 0 0 0 37 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 2 0 0 0 0 50 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 2 0 0 0 0 54 56 1 0 0 0 0