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 56 61 0 0 0 0 0 0 0 0999 V2000 1.82 2.81 0.00 W 0 0 0 0 0 6 0 0 0 0 0 0 3.02 2.62 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 2.52 3.13 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 1.11 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.61 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 2.94 0.00 Os 0 0 0 0 0 6 0 0 0 0 0 0 3.15 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 2.36 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.84 4.88 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.00 3.13 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.76 0.78 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.89 2.75 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.76 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 5.00 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.80 3.41 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.65 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 1.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.00 6.25 0.00 Li 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 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 3 0 0 0 0 5 14 3 0 0 0 0 6 15 3 0 0 0 0 7 16 3 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 55 1 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 22 1 0 0 0 0 10 23 2 0 0 0 0 11 24 1 0 0 0 0 11 25 2 0 0 0 0 12 26 1 0 0 0 0 12 27 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 3 0 0 0 0 19 32 3 0 0 0 0 20 33 2 0 0 0 0 21 34 1 0 0 0 0 22 35 2 0 0 0 0 23 36 1 0 0 0 0 24 37 2 0 0 0 0 25 38 1 0 0 0 0 26 39 2 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 2 0 0 0 0 29 43 1 0 0 0 0 29 44 2 0 0 0 0 33 45 1 0 0 0 0 34 45 2 0 0 0 0 35 46 1 0 0 0 0 36 46 2 0 0 0 0 37 47 1 0 0 0 0 38 47 2 0 0 0 0 39 48 1 0 0 0 0 40 48 2 0 0 0 0 41 49 2 0 0 0 0 42 50 1 0 0 0 0 43 51 2 0 0 0 0 44 52 1 0 0 0 0 49 53 1 0 0 0 0 50 53 2 0 0 0 0 51 54 1 0 0 0 0 52 54 2 0 0 0 0 M CHG 4 1 1 2 -1 3 -1 56 1