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 55 60 0 0 0 0 0 0 0 0999 V2000 2.89 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 5.26 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.06 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 5.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.06 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 0.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.39 6.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.37 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 8.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.73 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 8.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.04 6.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.06 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 8.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.82 6.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.37 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 5.35 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.61 8.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.90 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 10.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.74 10.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.45 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.47 9.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.37 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.43 10.30 0.00 O 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 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 31 33 1 0 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 6 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 39 41 1 1 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 42 49 1 0 0 0 0 45 50 1 0 0 0 0 45 51 2 0 0 0 0 46 52 2 0 0 0 0 50 53 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 2 0 0 0 0