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 56 0 0 0 0 0 0 0 0999 V2000 11.96 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 4.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.04 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 3.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.23 5.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.56 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.04 6.58 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.25 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.57 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.10 4.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.24 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 1.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.38 1.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.35 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.08 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.18 6.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.10 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.85 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.81 4.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.80 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.58 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.67 0.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.80 1.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.53 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.39 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.53 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.52 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.15 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.37 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 0.35 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 18.96 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.11 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.92 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.24 0.86 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.96 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.09 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.75 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.71 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 1.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.26 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.36 0.00 C 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 1 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 6 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 22 16 1 1 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 2 0 0 0 0 30 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 2 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0