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 54 55 0 0 0 0 0 0 0 0999 V2000 1.92 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 7.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.13 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 5.31 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.71 9.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.66 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 7.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.24 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 9.84 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.52 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 11.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 11.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 1.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.27 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.83 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 3.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.01 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 3.57 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.14 5.31 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 6 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 1 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 6 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 28 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 35 38 2 0 0 0 0 36 39 2 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 1 0 0 0 42 44 2 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 46 48 2 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 47 51 2 0 0 0 0 50 52 2 0 0 0 0 51 53 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0