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 54 59 0 0 0 0 0 0 0 0999 V2000 4.44 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 4.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.58 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 3.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.44 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 0.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.52 4.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.95 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 3.33 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.16 1.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.03 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 1.10 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.93 4.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.16 4.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.77 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 0.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.79 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 4.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.43 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.26 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.17 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.30 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.12 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.17 5.74 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 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 2 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 19 12 1 1 0 0 0 13 20 1 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 1 0 0 0 28 32 1 6 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 2 0 0 0 0 34 38 2 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 2 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 42 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 2 0 0 0 0 48 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 2 0 0 0 0 52 54 2 0 0 0 0 53 54 1 0 0 0 0