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 58 64 0 0 0 0 0 0 0 0999 V2000 3.79 3.56 0.00 Ni 0 0 0 0 0 4 0 0 0 0 0 0 5.05 2.86 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.55 2.82 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.87 5.15 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.71 5.16 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.93 2.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.59 3.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.41 2.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.61 2.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.41 2.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.89 3.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.94 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 5.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.44 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.28 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 5.01 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.64 5.30 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.64 5.02 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 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 3 0 0 0 4 12 1 0 0 0 0 4 56 1 0 0 0 0 5 57 1 0 0 0 0 5 58 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 3 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 14 23 2 0 0 0 0 15 24 1 0 0 0 0 15 25 2 0 0 0 0 16 26 1 0 0 0 0 16 27 2 0 0 0 0 17 28 1 0 0 0 0 17 29 2 0 0 0 0 18 30 1 0 0 0 0 18 31 2 0 0 0 0 20 32 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 2 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 34 50 2 0 0 0 0 35 51 1 0 0 0 0 37 51 2 0 0 0 0 38 52 1 0 0 0 0 40 52 2 0 0 0 0 41 53 1 0 0 0 0 43 53 2 0 0 0 0 44 54 1 0 0 0 0 46 54 2 0 0 0 0 47 55 1 0 0 0 0 49 55 2 0 0 0 0