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 54 58 0 0 0 0 0 0 0 0999 V2000 2.01 4.02 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.01 4.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.01 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.73 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.85 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 4.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.09 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 4.02 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.53 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 7.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.01 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.55 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.53 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 8.54 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.01 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 8.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.14 8.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.81 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 7.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 8.54 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 8.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.85 8.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.90 11.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 10.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 12.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 11.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 11.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 12.91 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 1 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 24 29 1 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 26 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 2 0 0 0 0 29 36 1 0 0 0 0 30 37 2 0 0 0 0 30 38 1 0 0 0 0 33 36 1 0 0 0 0 34 39 2 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 2 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 2 0 0 0 0 40 46 2 0 0 0 0 41 47 2 0 0 0 0 42 47 1 0 0 0 0 44 48 2 0 0 0 0 44 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 2 0 0 0 0 51 53 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0