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 57 61 0 0 0 0 0 0 0 0999 V2000 7.18 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 4.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.18 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 6.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.72 6.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.48 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 4.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.82 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.48 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 2.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.48 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 7.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.20 8.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.86 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 1.27 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.21 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 8.06 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.89 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 2.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.43 1.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.89 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 2.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.77 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.02 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.76 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.72 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.05 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.72 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.68 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.68 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 4.69 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.30 6.13 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.71 2.85 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 1 0 0 0 1 4 1 0 0 0 0 1 55 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 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 56 1 1 0 0 0 10 16 1 1 0 0 0 10 17 1 0 0 0 0 10 57 1 1 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 2 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 2 0 0 0 0 29 36 1 0 0 0 0 31 37 1 0 0 0 0 33 38 2 0 0 0 0 33 39 1 0 0 0 0 34 40 2 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 2 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 2 0 0 0 0 41 46 2 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 49 2 0 0 0 0 44 50 2 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 47 52 2 0 0 0 0 48 53 2 0 0 0 0 49 53 1 0 0 0 0 51 54 2 0 0 0 0 52 54 1 0 0 0 0