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 53 59 0 0 0 0 0 0 0 0999 V2000 4.01 4.30 0.00 Os 0 0 0 0 0 7 0 0 0 0 0 0 5.44 3.69 0.00 Os 0 0 0 0 0 7 0 0 0 0 0 0 6.03 4.40 0.00 Os 0 0 0 0 0 6 0 0 0 0 0 0 4.35 3.07 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.40 4.68 0.00 H 0 0 0 0 0 2 0 0 0 0 0 0 3.90 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.77 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.82 3.35 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.89 6.35 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.84 4.27 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 6.91 2.05 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 6.97 5.06 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.92 2.97 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 8.11 4.30 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 6.08 5.16 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 6.07 6.38 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.98 2.41 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.81 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.58 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 1.59 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.15 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 2.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.28 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.30 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 0.42 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 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 6 17 3 0 0 0 0 7 18 3 0 0 0 0 8 19 3 0 0 0 0 9 20 3 0 0 0 0 10 21 3 0 0 0 0 11 22 3 0 0 0 0 12 23 3 0 0 0 0 13 24 3 0 0 0 0 14 25 3 0 0 0 0 15 26 3 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 2 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 30 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 2 0 0 0 0 32 39 1 0 0 0 0 33 40 2 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 35 43 2 0 0 0 0 36 44 1 0 0 0 0 36 45 2 0 0 0 0 38 46 1 0 0 0 0 39 46 2 0 0 0 0 40 47 1 0 0 0 0 41 47 2 0 0 0 0 42 48 2 0 0 0 0 43 49 1 0 0 0 0 44 50 2 0 0 0 0 45 51 1 0 0 0 0 48 52 1 0 0 0 0 49 52 2 0 0 0 0 50 53 1 0 0 0 0 51 53 2 0 0 0 0 M CHG 4 1 1 2 1 4 -1 5 -1