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 5.83 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 5.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.85 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 6.11 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.26 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 2.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.09 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 2.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.71 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 7.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.50 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 6.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.96 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 5.98 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.50 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 2.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.23 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 1.21 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.26 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.31 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.27 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 3.71 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.71 4.41 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 49 1 1 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 50 1 6 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 11 19 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 2 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 30 32 2 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 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 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 37 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0