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 56 60 0 0 0 0 0 0 0 0999 V2000 8.82 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 2.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.38 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 2.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.20 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 2.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.03 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.94 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.12 0.79 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 10.13 1.03 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.01 0.00 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.97 7.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.65 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.63 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 1.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.39 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 6.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.83 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 8.14 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.39 6.15 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.69 7.09 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.89 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.71 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 5.52 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.06 4.20 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.22 0.76 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 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 54 1 6 0 0 0 4 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 55 1 6 0 0 0 10 11 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 1 0 0 0 17 20 1 0 0 0 0 18 23 1 0 0 0 0 18 24 2 0 0 0 0 18 25 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 56 1 6 0 0 0 21 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 26 32 1 4 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 28 34 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 1 0 0 0 37 41 1 0 0 0 0 37 42 2 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 41 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 2 0 0 0 0 47 49 2 0 0 0 0 47 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 2 0 0 0 0 51 53 2 0 0 0 0 52 53 1 0 0 0 0