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 59 0 0 0 0 0 0 0 0999 V2000 0.96 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 8.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.96 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 9.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.01 8.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.99 5.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.32 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 10.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.50 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 12.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 5.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.41 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 13.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.37 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 14.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 15.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 10.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 15.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 15.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 0.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.92 15.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 16.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 0.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.29 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.50 16.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.27 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.25 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.25 0.00 H 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 1 1 0 0 0 1 52 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 2 53 1 1 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 10 1 0 0 0 0 5 11 1 1 0 0 0 5 54 1 1 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 2 0 0 0 0 22 30 1 0 0 0 0 23 31 2 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 2 0 0 0 0 26 35 1 0 0 0 0 27 36 2 0 0 0 0 28 37 2 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 2 0 0 0 0 33 41 2 0 0 0 0 34 41 1 0 0 0 0 35 42 2 0 0 0 0 36 42 1 0 0 0 0 38 43 2 0 0 0 0 38 44 1 0 0 0 0 39 45 2 0 0 0 0 40 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 2 0 0 0 0 46 49 2 0 0 0 0 46 50 2 0 0 0 0 47 51 2 0 0 0 0 48 51 1 0 0 0 0