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 50 52 0 0 0 0 0 0 0 0999 V2000 3.40 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 10.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.70 11.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 11.09 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.47 12.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 7.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.49 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 11.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 11.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 13.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 6.88 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.25 11.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 9.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 13.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.72 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 14.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 15.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 16.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 14.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 3.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.10 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 16.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 15.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 16.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 10.65 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.73 9.60 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 0 0 0 0 1 49 1 6 0 0 0 2 5 1 1 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 50 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 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 6 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 1 0 0 0 35 39 1 0 0 0 0 36 40 2 0 0 0 0 37 41 1 0 0 0 0 39 42 2 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 2 0 0 0 0 46 48 2 0 0 0 0 47 48 1 0 0 0 0