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 57 0 0 0 0 0 0 0 0999 V2000 12.82 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 8.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.63 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 7.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.57 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.91 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.65 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.45 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.49 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.29 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 9.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.71 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.32 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 8.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.61 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 8.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.57 6.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.61 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 6.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.16 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 5.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.70 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.86 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.88 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 4.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.76 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 3.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.72 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.60 5.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.75 0.80 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.84 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 6.54 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.74 5.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.76 3.46 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 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 1 0 0 0 20 23 1 0 0 0 0 20 53 1 1 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 1 0 0 0 26 31 1 0 0 0 0 26 54 1 1 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 36 2 0 0 0 0 34 37 1 0 0 0 0 34 38 2 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 37 41 1 1 0 0 0 37 42 1 0 0 0 0 37 55 1 1 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 2 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 48 52 1 0 0 0 0