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 59 0 0 0 0 0 0 0 0999 V2000 10.27 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 5.59 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.73 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 6.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.77 4.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.94 4.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.55 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 8.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 6.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.94 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 3.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.04 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.50 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.57 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 3.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.69 5.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.55 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 7.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.95 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.60 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 9.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.71 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 2.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.63 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 1.17 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.90 3.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.76 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 4.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.48 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.12 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 5.64 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 2 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 2 0 0 0 0 23 27 2 0 0 0 0 23 29 1 0 0 0 0 26 28 1 0 0 0 0 30 26 1 1 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 2 0 0 0 0 32 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 37 1 0 0 0 0 36 40 1 6 0 0 0 37 41 1 1 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0 44 50 1 0 0 0 0 47 51 1 0 0 0 0 47 52 1 0 0 0 0 47 53 1 0 0 0 0 51 54 1 0 0 0 0 51 55 1 0 0 0 0 51 56 1 0 0 0 0