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 46 49 0 0 0 0 0 0 0 0999 V2000 6.89 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 0.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.81 1.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.81 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.12 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.70 0.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.11 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 1.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.04 2.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.43 4.23 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.17 0.98 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.13 4.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.77 3.78 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.64 4.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.81 3.43 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.77 1.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.95 3.25 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.77 2.17 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 36 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 37 1 1 0 0 0 4 10 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 38 1 6 0 0 0 6 12 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 6 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 40 1 1 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 1 0 0 0 14 17 2 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 1 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 M ISO 6 41 2 42 2 43 2 44 2 45 2 46 2