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 35 38 0 0 0 0 0 0 0 0999 V2000 6.20 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 3.50 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.20 1.99 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.83 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 4.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.86 0.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.28 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 2.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.12 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 5.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.49 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 7.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.95 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.34 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.68 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 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 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 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 24 2 0 0 0 0 21 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 31 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 35 2 0 0 0 0