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 54 55 0 0 0 0 0 0 0 0999 V2000 10.95 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 4.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.07 6.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.05 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.89 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.31 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.71 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.85 3.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.31 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.31 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 4.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.10 8.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.47 8.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.26 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.89 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.29 3.71 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.70 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 5.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.68 8.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.67 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.89 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.25 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 4.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.11 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 4.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.11 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 3.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.96 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.19 1.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.74 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.07 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.18 4.80 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.54 6.56 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.35 3.11 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 1 0 0 0 1 52 1 1 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 9 5 1 1 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 53 1 1 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 2 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 21 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 34 36 1 0 0 0 0 34 37 1 1 0 0 0 34 54 1 1 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 2 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 2 0 0 0 0 40 44 1 0 0 0 0 41 45 2 0 0 0 0 42 46 1 0 0 0 0 44 47 2 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0