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 53 54 0 0 0 0 0 0 0 0999 V2000 2.74 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 4.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.37 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 6.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.71 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 6.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.18 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 7.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 6.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.46 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 1.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.04 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 3.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.88 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 3.86 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.79 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.85 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 1.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.30 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 1.39 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.56 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.48 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 0.00 0.00 C 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 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 6 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 1 0 0 0 22 26 1 0 0 0 0 24 27 1 6 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 6 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 2 0 0 0 0 34 39 1 0 0 0 0 34 40 1 1 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 0 38 39 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 1 0 0 0 40 46 1 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0