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 50 54 0 0 0 0 0 0 0 0999 V2000 3.97 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 2.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.67 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.34 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 3.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.49 1.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.35 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 1.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.85 0.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.72 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 4.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.76 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 3.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.05 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 4.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.71 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 6.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.33 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 4.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.64 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 7.36 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.41 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 2.43 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 1 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 50 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 1 0 0 0 7 14 1 0 0 0 0 7 15 1 6 0 0 0 8 12 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 2 0 0 0 0 12 20 1 1 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 1 0 0 0 15 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 1 0 0 0 21 25 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 2 0 0 0 0 25 32 2 0 0 0 0 26 33 1 0 0 0 0 29 32 1 0 0 0 0 29 34 1 6 0 0 0 30 35 2 0 0 0 0 30 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 2 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 2 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 2 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0