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 58 0 0 0 0 0 0 0 0999 V2000 3.45 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.45 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.18 4.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.32 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.89 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 5.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 5.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 4.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.62 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 5.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.09 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 5.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.59 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 5.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.94 3.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.57 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 9.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.07 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 11.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 11.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 0.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.74 3.97 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.81 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.48 3.01 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.52 1.02 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 6 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 1 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 52 1 0 0 0 0 22 26 2 0 0 0 0 22 53 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 25 54 1 0 0 0 0 26 29 1 0 0 0 0 26 55 1 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 28 32 2 0 0 0 0 28 33 1 0 0 0 0 29 56 1 0 0 0 0 30 34 1 1 0 0 0 30 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 2 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 2 0 0 0 0 37 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 2 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 45 47 2 0 0 0 0 45 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 2 0 0 0 0 49 51 2 0 0 0 0 50 51 1 0 0 0 0 M ISO 5 52 2 53 2 54 2 55 2 56 2