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 56 60 0 0 0 0 0 0 0 0999 V2000 4.49 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 4.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.46 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.73 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 4.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.36 3.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.80 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 2.23 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.16 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.82 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.22 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 4.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.12 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 5.07 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.05 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.70 5.22 0.00 C 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 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 1 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 6 0 0 0 12 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 2 0 0 0 0 21 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 26 32 2 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 1 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 2 0 0 0 0 34 39 1 0 0 0 0 35 40 2 0 0 0 0 35 41 1 0 0 0 0 36 42 2 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 38 45 1 0 0 0 0 39 46 2 0 0 0 0 40 47 1 0 0 0 0 41 48 2 0 0 0 0 42 49 1 0 0 0 0 43 50 2 0 0 0 0 44 51 1 0 0 0 0 44 52 1 0 0 0 0 44 53 1 0 0 0 0 45 54 2 0 0 0 0 46 54 1 0 0 0 0 47 55 2 0 0 0 0 48 55 1 0 0 0 0 49 56 2 0 0 0 0 50 56 1 0 0 0 0