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 59 62 0 0 0 0 0 0 0 0999 V2000 7.02 5.17 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.20 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 5.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.52 4.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.28 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 3.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.46 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 3.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.90 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 4.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.91 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 2.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.80 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 3.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.77 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 1.99 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.54 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 4.33 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.58 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.58 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.45 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.71 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.00 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.41 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 7.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.28 6.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.16 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.22 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 8.11 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 2 0 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 10 6 1 6 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 6 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 12 18 2 0 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 1 0 0 0 17 21 1 6 0 0 0 22 18 1 6 0 0 0 18 23 1 0 0 0 0 20 24 2 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 27 24 1 6 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 6 0 0 0 29 32 2 0 0 0 0 30 34 1 0 0 0 0 30 35 1 1 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 6 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 40 1 0 0 0 0 36 42 1 6 0 0 0 39 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0 43 50 1 0 0 0 0 44 51 1 0 0 0 0 44 52 1 0 0 0 0 44 53 1 0 0 0 0 47 54 1 0 0 0 0 47 55 2 0 0 0 0 48 56 1 0 0 0 0 48 57 1 0 0 0 0 48 58 1 0 0 0 0 54 59 1 0 0 0 0