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 56 0 0 0 0 0 0 0 0999 V2000 6.94 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 2.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.35 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 3.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.60 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 1.46 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.44 4.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.26 4.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.64 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 3.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.64 4.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.69 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.51 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 3.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.91 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.88 5.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.91 6.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.93 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 7.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.91 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.49 2.31 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 6 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 21 2 0 0 0 0 13 22 1 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 1 0 0 0 19 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 2 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 30 39 1 6 0 0 0 31 37 1 0 0 0 0 35 40 2 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 37 43 1 6 0 0 0 38 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 2 0 0 0 0 42 47 1 0 0 0 0 42 48 2 0 0 0 0 43 49 1 0 0 0 0 45 50 2 0 0 0 0 46 50 1 0 0 0 0 47 51 2 0 0 0 0 48 52 1 0 0 0 0 51 53 1 0 0 0 0 52 53 2 0 0 0 0