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 61 0 0 0 0 0 0 0 0999 V2000 2.35 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 6.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.93 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 6.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.28 9.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.35 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.70 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.09 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 9.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.11 7.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.42 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 2.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.20 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 6.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.05 8.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.03 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 8.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.13 10.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.20 6.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.37 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.36 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 8.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.48 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.40 5.60 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 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 2 0 0 0 0 3 9 1 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 1 0 0 0 0 9 16 2 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 19 12 1 1 0 0 0 13 20 1 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 16 21 1 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 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 6 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 1 0 0 0 32 34 1 0 0 0 0 32 35 2 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 2 0 0 0 0 36 40 2 0 0 0 0 36 41 1 0 0 0 0 37 42 2 0 0 0 0 38 43 2 0 0 0 0 39 44 1 0 0 0 0 40 42 1 0 0 0 0 40 45 1 0 0 0 0 41 46 2 0 0 0 0 43 47 1 0 0 0 0 44 47 2 0 0 0 0 45 48 1 0 0 0 0 45 49 2 0 0 0 0 46 48 1 0 0 0 0 46 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 2 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0