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 56 60 0 0 0 0 0 0 0 0999 V2000 5.16 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 1.79 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.43 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.75 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.47 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.96 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 4.23 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.23 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.49 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 3.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.45 4.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.15 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 4.23 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.21 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 3.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.30 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.04 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 4.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.96 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 6.66 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.92 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 4.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.49 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.70 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.45 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.28 8.40 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 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 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 5 11 2 0 0 0 0 5 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 13 21 2 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 2 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 2 0 0 0 0 25 30 1 0 0 0 0 25 31 2 0 0 0 0 25 32 2 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 2 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 30 39 2 0 0 0 0 30 40 1 0 0 0 0 36 41 1 0 0 0 0 36 42 1 0 0 0 0 38 42 2 0 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 2 0 0 0 0 41 44 1 0 0 0 0 41 47 2 0 0 0 0 41 48 2 0 0 0 0 43 49 1 0 0 0 0 43 50 1 0 0 0 0 43 51 1 0 0 0 0 44 52 2 0 0 0 0 46 52 1 0 0 0 0 46 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0