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 57 57 0 0 0 0 0 0 0 0999 V2000 3.09 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.69 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 2.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 0.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.71 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.59 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 0.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.62 0.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.64 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 4.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.40 2.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.21 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 6.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.87 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.57 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 7.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.19 8.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.04 7.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.67 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.58 2.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.21 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.34 8.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.46 9.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.24 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 9.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 5.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.65 6.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.33 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 6.86 0.00 O 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 1 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 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 7 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 12 18 1 0 0 0 0 15 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 1 0 0 0 28 31 1 0 0 0 0 28 32 1 6 0 0 0 29 33 1 6 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 30 36 2 0 0 0 0 31 37 1 1 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 32 40 2 0 0 0 0 33 41 1 0 0 0 0 33 42 2 0 0 0 0 34 43 1 0 0 0 0 35 44 1 0 0 0 0 35 45 1 0 0 0 0 37 46 1 0 0 0 0 37 47 2 0 0 0 0 38 48 1 0 0 0 0 39 49 1 0 0 0 0 39 50 1 0 0 0 0 41 51 1 0 0 0 0 41 52 1 0 0 0 0 43 53 1 0 0 0 0 46 54 1 0 0 0 0 46 55 1 0 0 0 0 48 56 1 0 0 0 0 53 57 1 0 0 0 0 56 57 1 0 0 0 0