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 51 51 0 0 0 0 0 0 0 0999 V2000 2.71 18.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 19.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 18.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 18.01 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.85 20.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.58 20.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 18.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.58 17.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 19.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 21.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 16.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 16.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.64 20.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 19.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 21.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 15.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 22.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 15.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 23.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 14.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 24.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 13.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 24.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 12.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 25.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 12.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 26.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 27.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 27.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 28.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 29.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 30.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 30.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 31.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 32.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.48 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.94 0.00 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 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 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 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0