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 3.41 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 6.28 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.09 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 5.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.89 6.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.95 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 6.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.33 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 3.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.68 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 1.91 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.48 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 8.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 2.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.26 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 6.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.02 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.07 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 1.72 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.05 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 5.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.60 4.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.42 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 1 0 0 0 4 11 1 0 0 0 0 4 12 1 6 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 6 0 0 0 10 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 6 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 30 39 1 0 0 0 0 31 40 1 0 0 0 0 35 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 42 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 46 52 2 0 0 0 0 50 53 1 0 0 0 0