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 14.78 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.14 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.44 4.10 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 15.76 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.15 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.48 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.26 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.93 4.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.53 3.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.10 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.46 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.09 1.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.99 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.43 0.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.73 2.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.65 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 5.43 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.67 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.72 6.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.00 4.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.06 6.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.02 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 4.25 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.69 3.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.71 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 4.49 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.75 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 5.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.67 5.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.73 3.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.58 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 3.16 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.97 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 3.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.20 2.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.80 4.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.63 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 0.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.30 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.70 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 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 3 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 3 0 0 0 6 12 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 2 0 0 0 0 20 25 2 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 3 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 33 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 2 0 0 0 0 34 38 2 0 0 0 0 35 39 2 3 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 2 0 0 0 0 43 46 1 0 0 0 0 43 47 2 0 0 0 0 43 48 2 0 0 0 0 44 49 2 0 0 0 0 45 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 50 52 2 0 0 0 0