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 53 57 0 0 0 0 0 0 0 0999 V2000 6.48 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 6.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 6.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.74 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.34 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 3.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.99 6.39 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.32 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 7.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.31 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.54 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.41 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 1.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.60 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 3.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.78 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 9.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.90 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 5.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.64 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.63 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 3.66 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 53 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 6 0 0 0 7 15 1 0 0 0 0 7 16 1 6 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 1 0 0 0 12 20 1 1 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 1 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 18 29 2 0 0 0 0 19 30 1 0 0 0 0 21 31 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 2 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 35 1 0 0 0 0 29 41 1 0 0 0 0 30 42 2 0 0 0 0 30 43 1 0 0 0 0 35 44 1 6 0 0 0 36 45 2 0 0 0 0 36 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 2 0 0 0 0 47 50 2 0 0 0 0 47 51 1 0 0 0 0 48 52 2 0 0 0 0 49 52 1 0 0 0 0