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 7.80 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 3.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.40 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.32 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 6.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.35 5.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.52 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.55 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 4.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.28 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.95 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.92 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 7.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.03 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 0.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.82 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 1.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.33 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 2.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.85 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 1.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.72 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 4.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.76 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.68 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 0.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.33 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 3.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 5.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.20 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 4.62 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.02 7.19 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 6 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 54 1 1 0 0 0 13 6 1 1 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 8 17 2 0 0 0 0 9 11 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 55 1 6 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 16 24 1 0 0 0 0 19 25 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 6 0 0 0 22 29 1 0 0 0 0 23 30 2 0 0 0 0 24 31 2 0 0 0 0 26 32 2 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 1 0 0 0 28 36 1 0 0 0 0 29 34 1 0 0 0 0 29 37 1 1 0 0 0 30 31 1 0 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 34 40 1 1 0 0 0 35 41 1 0 0 0 0 36 42 2 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 38 45 2 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 2 0 0 0 0 41 48 1 0 0 0 0 44 49 1 0 0 0 0 46 50 2 0 0 0 0 46 51 1 0 0 0 0 49 52 2 0 0 0 0 49 53 1 0 0 0 0