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 55 0 0 0 0 0 0 0 0999 V2000 6.48 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 4.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.45 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 4.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.52 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 4.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.36 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.59 3.85 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.53 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 3.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.53 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 5.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.34 2.67 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.40 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.72 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.84 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.09 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.66 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 3.37 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.74 3.18 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 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 52 1 1 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 53 1 1 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 1 0 0 0 12 15 1 0 0 0 0 13 16 1 1 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 6 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 1 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 6 0 0 0 21 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 2 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 1 0 0 0 29 37 1 0 0 0 0 29 38 2 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 37 43 2 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 40 47 1 0 0 0 0 40 48 1 0 0 0 0 41 49 1 0 0 0 0 41 50 1 0 0 0 0 43 51 1 0 0 0 0 44 51 2 0 0 0 0