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 54 0 0 0 0 0 0 0 0999 V2000 1.93 3.16 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.93 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.79 2.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.94 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 4.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.27 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 5.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.39 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.19 6.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.47 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 2.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.31 7.96 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.76 8.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.02 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 8.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.25 8.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.31 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 8.74 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.96 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.16 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 3.66 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.17 5.83 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 7 3 1 6 0 0 0 4 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 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 14 17 1 0 0 0 0 14 49 1 1 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 50 1 6 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 6 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 1 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 27 24 1 1 0 0 0 25 28 2 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 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 6 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 34 42 1 0 0 0 0 37 43 1 0 0 0 0 37 44 2 0 0 0 0 38 45 1 0 0 0 0 39 45 1 0 0 0 0 43 46 2 0 0 0 0 44 47 1 0 0 0 0 46 48 1 0 0 0 0 47 48 2 0 0 0 0