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 51 53 0 0 0 0 0 0 0 0999 V2000 9.80 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 11.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 9.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.66 11.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 11.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.29 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 9.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.44 10.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.18 10.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.86 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 7.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.18 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.67 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 3.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.85 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 5.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.08 3.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.11 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 1.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.30 3.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.81 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 1.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.99 0.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.30 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.38 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.32 5.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.69 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.25 2.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.57 12.51 0.00 Gd 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 11 13 1 0 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 16 18 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 2 0 0 0 0 40 42 1 0 0 0 0 41 45 1 0 0 0 0 41 46 2 0 0 0 0 42 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 2 0 0 0 0 M CHG 5 29 -1 43 -1 45 -1 49 -1 51 3