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 48 48 0 0 0 0 0 0 0 0999 V2000 1.70 6.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.48 5.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.73 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.62 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 6.22 0.00 I 0 0 0 0 0 0 0 0 0 0 0 0 7.44 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 3.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.75 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.85 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.55 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.51 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.34 0.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.13 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.13 1.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.76 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.75 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 4.22 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 5 1 0 0 0 0 6 2 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 48 1 6 0 0 0 14 17 1 0 0 0 0 15 18 1 6 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 20 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 1 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 6 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 6 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 6 0 0 0 40 42 1 0 0 0 0 40 43 1 6 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 2 0 0 0 0 45 47 1 0 0 0 0