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 58 64 0 0 0 0 0 0 0 0999 V2000 6.21 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 5.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.91 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 5.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.00 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.61 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 3.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.46 6.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.45 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.91 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 2.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.93 4.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.49 5.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.83 4.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.95 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 4.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.92 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 5.14 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.38 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 7.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.53 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 5.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.46 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.30 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.45 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.94 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.58 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.86 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.78 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 6 0 0 0 8 14 1 0 0 0 0 9 15 1 1 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 19 26 1 0 0 0 0 19 27 2 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 24 31 2 0 0 0 0 24 32 1 0 0 0 0 26 33 2 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 29 39 2 0 0 0 0 30 40 1 0 0 0 0 30 41 2 0 0 0 0 31 42 1 0 0 0 0 32 43 2 0 0 0 0 33 44 1 0 0 0 0 34 44 2 0 0 0 0 35 45 1 0 0 0 0 35 46 1 0 0 0 0 35 47 1 0 0 0 0 38 48 1 0 0 0 0 38 49 2 0 0 0 0 40 50 2 0 0 0 0 40 51 1 0 0 0 0 42 52 2 0 0 0 0 43 52 1 0 0 0 0 48 53 2 0 0 0 0 49 54 1 0 0 0 0 50 55 1 0 0 0 0 51 56 2 0 0 0 0 53 57 1 0 0 0 0 54 57 2 0 0 0 0 55 58 2 0 0 0 0 56 58 1 0 0 0 0