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 52 55 0 0 0 0 0 0 0 0999 V2000 7.59 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.68 1.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.49 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.32 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 3.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.32 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 2.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.34 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 2.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.72 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.66 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.34 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.54 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 2.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.51 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.31 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 2.71 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.55 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 2.43 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.40 2.44 0.00 H 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 6 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 8 3 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 6 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 6 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 1 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 51 1 6 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 22 52 1 1 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 28 32 1 1 0 0 0 29 33 1 0 0 0 0 29 34 1 6 0 0 0 30 35 1 0 0 0 0 30 36 1 6 0 0 0 31 35 1 0 0 0 0 33 37 1 0 0 0 0 33 38 2 0 0 0 0 34 39 1 0 0 0 0 35 40 1 1 0 0 0 35 41 1 0 0 0 0 37 42 1 0 0 0 0 40 43 1 0 0 0 0 41 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 45 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0