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 5.31 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.38 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 9.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 10.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 0.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.25 11.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.51 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 11.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.02 0.16 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.33 2.13 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 5.27 1.29 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.35 0.00 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.31 1.99 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.24 1.01 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 5.07 12.48 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.96 12.48 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.04 12.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 12.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 13.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 12.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 13.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 12.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 13.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 12.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 11.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 13.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 11.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 12.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 7.64 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.13 4.84 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 3 9 1 0 0 0 0 3 53 1 1 0 0 0 4 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 1 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 6 0 0 0 23 30 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 1 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 29 38 1 0 0 0 0 31 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 40 47 1 0 0 0 0 40 48 1 0 0 0 0 43 49 1 0 0 0 0 43 50 1 0 0 0 0 43 51 1 0 0 0 0