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 58 0 0 0 0 0 0 0 0999 V2000 5.73 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 2.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.11 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 1.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.47 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 3.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.23 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 7.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.64 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.76 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 3.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.34 7.32 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.11 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.41 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 3.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.45 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.86 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 5.33 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.52 8.22 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 52 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 53 1 1 0 0 0 4 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 1 0 0 0 10 12 1 0 0 0 0 15 11 1 1 0 0 0 13 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 2 0 0 0 0 22 26 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 2 0 0 0 0 27 34 1 0 0 0 0 27 36 2 0 0 0 0 29 37 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 1 0 0 0 31 39 1 0 0 0 0 34 40 2 0 0 0 0 36 41 1 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 40 46 1 0 0 0 0 41 46 2 0 0 0 0 42 47 2 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0