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 49 49 0 0 0 0 0 0 0 0999 V2000 2.54 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 2.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 3.56 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.84 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 3.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.25 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 2.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 0.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.96 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.35 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 4.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.64 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 5.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.50 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.25 4.13 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.41 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.23 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 6 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 6 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 2 0 0 0 0 23 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 2 0 0 0 0 31 36 1 0 0 0 0 33 37 1 0 0 0 0 35 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 6 0 0 0 38 39 1 0 0 0 0 38 41 1 1 0 0 0 39 42 1 1 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0