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 56 59 0 0 0 0 0 0 0 0999 V2000 6.52 5.09 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.52 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 5.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.52 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 3.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.87 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.47 1.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.88 7.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.62 5.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.22 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 8.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.16 9.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.54 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 9.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 11.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.61 9.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.90 10.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 11.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 6.81 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 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 9 3 1 6 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 1 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 1 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 17 24 2 0 0 0 0 18 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 23 29 1 0 0 0 0 25 30 2 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 32 2 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 29 56 1 1 0 0 0 30 38 1 0 0 0 0 31 39 2 0 0 0 0 36 40 1 0 0 0 0 36 41 2 0 0 0 0 37 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 2 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 42 46 1 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 51 2 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 2 0 0 0 0 53 55 2 0 0 0 0 54 55 1 0 0 0 0