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 58 0 0 0 0 0 0 0 0999 V2000 6.90 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 7.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.12 7.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.58 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 4.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.15 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 5.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.05 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 7.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.30 9.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.56 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 5.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.91 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 7.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.56 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 4.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.06 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.68 8.95 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.92 10.42 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.89 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 6.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.95 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 1.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.84 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 0.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.14 1.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.68 0.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.81 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.11 0.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.10 3.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.71 2.23 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 1 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 6 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 9 1 0 0 0 0 5 10 1 6 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 1 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 2 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 2 0 0 0 0 20 27 1 0 0 0 0 21 29 1 0 0 0 0 23 30 2 0 0 0 0 23 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 2 0 0 0 0 29 34 1 0 0 0 0 29 35 2 0 0 0 0 30 36 1 0 0 0 0 31 37 2 0 0 0 0 32 38 2 0 0 0 0 33 38 1 0 0 0 0 34 39 2 0 0 0 0 34 40 1 0 0 0 0 36 41 2 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 42 46 2 0 0 0 0 42 47 2 0 0 0 0 43 48 2 0 0 0 0 44 48 1 0 0 0 0 45 49 2 0 0 0 0 45 50 2 0 0 0 0 48 51 1 0 0 0 0 51 52 2 0 0 0 0 51 53 2 0 0 0 0