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 52 55 0 0 0 0 0 0 0 0999 V2000 3.45 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 6.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 6.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.80 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 3.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.03 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 5.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 8.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.93 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.84 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.96 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 1.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.46 8.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.39 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 5.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.49 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 2.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.19 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.24 2.15 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 6 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 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 1 0 0 0 12 7 1 1 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 1 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 6 0 0 0 15 21 1 0 0 0 0 15 22 1 1 0 0 0 23 16 1 1 0 0 0 17 24 1 0 0 0 0 17 25 1 6 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 6 0 0 0 21 29 1 0 0 0 0 21 30 2 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 1 0 0 0 24 34 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 1 0 0 0 27 36 1 0 0 0 0 27 37 1 1 0 0 0 27 38 1 0 0 0 0 29 36 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 33 42 1 0 0 0 0 36 43 1 1 0 0 0 39 44 1 0 0 0 0 39 45 1 1 0 0 0 39 46 1 0 0 0 0 40 44 1 0 0 0 0 40 47 1 6 0 0 0 41 48 1 0 0 0 0 41 49 1 0 0 0 0 43 50 1 0 0 0 0 44 51 1 1 0 0 0 45 52 1 0 0 0 0