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 61 0 0 0 0 0 0 0 0999 V2000 7.68 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 1.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.73 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 2.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.92 0.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.99 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.43 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 2.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.36 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.09 4.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.25 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 8.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.31 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.83 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.81 10.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 11.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 10.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 11.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.31 11.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 11.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 9.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.26 11.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.11 12.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 11.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 12.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 13.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 11.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.80 12.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.70 12.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 11.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 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 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 10 14 1 6 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 24 27 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 6 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 2 0 0 0 0 44 45 1 0 0 0 0 46 48 1 6 0 0 0 46 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 50 54 2 0 0 0 0 53 55 1 0 0 0 0 55 56 1 0 0 0 0