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 59 0 0 0 0 0 0 0 0999 V2000 3.97 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.87 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 6.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.47 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 7.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.41 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 4.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.95 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 8.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.67 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 6.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.40 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 3.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.41 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 8.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.93 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.10 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 9.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 3.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.53 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.04 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 10.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.24 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 9.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.79 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 9.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.42 10.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.96 5.61 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 54 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 6 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 12 1 6 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 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 14 22 2 0 0 0 0 16 23 1 0 0 0 0 16 24 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 2 0 0 0 0 19 28 2 0 0 0 0 19 29 1 0 0 0 0 21 30 2 0 0 0 0 22 31 1 0 0 0 0 23 32 2 0 0 0 0 23 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 2 0 0 0 0 26 36 2 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 2 0 0 0 0 30 40 1 0 0 0 0 31 40 2 0 0 0 0 32 41 1 0 0 0 0 33 42 2 0 0 0 0 34 43 2 0 0 0 0 34 44 1 0 0 0 0 36 45 1 0 0 0 0 37 45 2 0 0 0 0 38 46 2 0 0 0 0 39 46 1 0 0 0 0 41 47 2 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 44 49 2 0 0 0 0 45 50 1 0 0 0 0 48 51 2 0 0 0 0 49 51 1 0 0 0 0 50 52 2 0 0 0 0 50 53 2 0 0 0 0