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 53 0 0 0 0 0 0 0 0999 V2000 0.99 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.13 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.65 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.86 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 3.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.72 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 5.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.59 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 7.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.99 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 10.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 10.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 10.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 12.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 13.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 13.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 13.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.05 14.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 14.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 15.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.19 15.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.46 15.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.92 16.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 16.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 16.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 17.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 16.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 18.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 16.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 17.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 18.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.25 17.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.58 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 0 0 0 0 1 52 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 3 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 19 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 6 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 1 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 1 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 1 0 0 0 33 35 1 0 0 0 0 33 36 1 1 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 2 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 2 0 0 0 0 47 49 2 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