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 55 54 0 0 0 0 0 0 0 0999 V2000 9.56 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 1.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.99 2.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.78 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 0.05 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.34 2.72 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.75 1.20 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.67 3.30 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.28 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.33 2.47 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.85 1.04 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.90 3.77 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.38 0.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.38 2.57 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.93 1.10 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.97 3.52 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.41 0.42 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.50 2.77 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.09 1.10 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.14 3.46 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.55 0.15 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.60 2.36 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.15 0.94 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.15 3.25 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.61 0.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.63 2.31 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.16 0.94 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.16 3.14 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.70 0.36 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.75 2.25 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.14 1.15 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.14 3.20 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.67 0.10 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.64 2.41 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.15 0.78 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.17 3.30 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.36 0.42 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.20 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.22 1.94 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 2 0 0 0 0 2 5 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 M ISO 35 21 2 22 2 23 2 24 2 25 2 26 2 27 2 28 2 29 2 30 2 31 2 32 2 33 2 34 2 35 2 36 2 37 2 38 2 39 2 40 2 41 2 42 2 43 2 44 2 45 2 46 2 47 2 48 2 49 2 50 2 51 2 52 2 53 2 54 2 55 2