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 18.62 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.53 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.80 2.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.31 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.12 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.34 1.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.83 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.99 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.30 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.15 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.84 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.50 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.65 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.06 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.50 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.65 0.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 21.15 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 2.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.00 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.50 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.50 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.50 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.50 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.00 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 6.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.50 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 7.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.00 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 11.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 11.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 11.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 12.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.03 0.86 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.08 1.73 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 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 51 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 52 1 6 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 6 0 0 0 12 15 1 0 0 0 0 13 16 1 6 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 6 0 0 0 18 20 1 0 0 0 0 18 21 1 1 0 0 0 20 22 1 0 0 0 0 20 23 1 6 0 0 0 22 24 1 0 0 0 0 22 25 1 1 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 6 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 6 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 37 39 1 0 0 0 0 37 40 1 6 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 6 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 1 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 2 0 0 0 0