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 53 57 0 0 0 0 0 0 0 0999 V2000 5.41 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 3.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.45 2.57 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.30 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 6.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.08 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 6.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.99 7.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.23 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 1.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.13 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 7.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.50 1.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.44 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.66 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 3.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 0.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.97 3.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.64 4.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.15 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 1.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.80 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.79 6.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.64 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 2.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.07 0.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.92 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 0.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.26 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 1.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 11 2 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 10 15 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 26 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 2 0 0 0 0 28 36 1 0 0 0 0 28 37 2 0 0 0 0 29 38 1 0 0 0 0 30 39 1 0 0 0 0 32 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 34 43 1 0 0 0 0 36 44 1 0 0 0 0 38 45 2 0 0 0 0 38 46 1 0 0 0 0 39 47 2 0 0 0 0 40 41 1 0 0 0 0 41 48 1 0 0 0 0 42 49 1 0 0 0 0 43 50 1 0 0 0 0 43 51 1 0 0 0 0 44 49 1 0 0 0 0 44 52 1 0 0 0 0 49 53 2 0 0 0 0