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 52 56 0 0 0 0 0 0 0 0999 V2000 4.26 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 6.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.22 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.20 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 8.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.62 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 4.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.64 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 9.44 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.80 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 2.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.02 3.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.83 3.64 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.49 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 9.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 4.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.83 4.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 10.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 0.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.15 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 2.10 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 0.99 2.10 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.84 1.57 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 5.51 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 4.55 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 52 1 6 0 0 0 7 12 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 6 0 0 0 12 18 1 6 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 1 0 0 0 14 22 1 0 0 0 0 14 23 2 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 17 25 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 1 0 0 0 20 30 2 0 0 0 0 22 31 1 0 0 0 0 23 28 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 2 0 0 0 0 29 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 2 0 0 0 0 31 40 2 0 0 0 0 32 41 1 0 0 0 0 32 42 1 0 0 0 0 32 43 1 0 0 0 0 35 44 2 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 37 46 1 0 0 0 0 37 47 1 0 0 0 0 38 48 1 0 0 0 0 38 49 1 0 0 0 0 38 50 1 0 0 0 0 45 51 1 0 0 0 0