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 56 59 0 0 0 0 0 0 0 0999 V2000 7.62 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 5.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.62 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 5.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.34 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.52 5.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.01 6.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.61 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 5.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.49 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 7.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.75 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 1.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.49 0.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.02 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.00 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 8.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 0.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.49 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 5.36 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.96 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 6.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.97 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 3.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 7.33 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 12.76 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 7.84 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 14.51 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 3.93 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 1 0 0 0 1 5 1 0 0 0 0 2 4 1 1 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 6 9 1 0 0 0 0 6 10 1 6 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 56 1 6 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 6 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 6 0 0 0 20 26 1 0 0 0 0 20 28 2 0 0 0 0 21 29 2 0 0 0 0 21 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 6 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 2 0 0 0 0 31 38 1 0 0 0 0 31 39 2 0 0 0 0 33 40 2 0 0 0 0 34 41 1 0 0 0 0 35 42 2 0 0 0 0 35 43 1 0 0 0 0 37 42 1 0 0 0 0 37 44 1 0 0 0 0 38 45 1 0 0 0 0 40 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 46 48 2 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 49 53 1 0 0 0 0 51 54 1 0 0 0 0 54 55 1 0 0 0 0