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 57 0 0 0 0 0 0 0 0999 V2000 3.68 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.94 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 6.02 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.94 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 2.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.20 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 1.70 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.07 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.33 6.75 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 12.04 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 7.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.63 7.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.01 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.72 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 3.64 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.40 5.20 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.37 3.68 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.80 6.88 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 50 1 6 0 0 0 3 8 1 6 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 51 1 1 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 52 1 6 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 1 0 0 0 17 23 1 0 0 0 0 17 24 1 1 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 23 53 1 6 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 6 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 2 0 0 0 0 41 44 2 0 0 0 0 42 45 1 0 0 0 0 42 46 2 0 0 0 0 45 47 2 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 49 2 0 0 0 0