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 60 0 0 0 0 0 0 0 0999 V2000 9.90 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.48 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 6.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.96 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 8.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.88 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 6.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.99 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.52 7.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.35 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 9.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.01 10.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 9.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.82 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 2.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.37 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.25 2.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.76 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 1.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.01 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 2.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.63 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.29 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 3.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.64 1.08 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.64 2.49 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.57 2.72 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 3.28 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 1.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.80 0.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 11 17 1 0 0 0 0 13 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 6 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 23 1 0 0 0 0 25 20 1 6 0 0 0 21 24 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 6 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 6 0 0 0 34 35 1 0 0 0 0 34 37 1 6 0 0 0 35 38 1 1 0 0 0 36 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 2 0 0 0 0 40 43 1 0 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 41 46 1 0 0 0 0 41 47 1 0 0 0 0 43 48 1 0 0 0 0 43 49 2 0 0 0 0 48 50 2 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 53 55 2 0 0 0 0