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 58 0 0 0 0 0 0 0 0999 V2000 3.29 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 7.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.87 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 9.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 5.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.02 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 10.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 3.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.39 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 5.70 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.17 11.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 3.98 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.68 3.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.99 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 7.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.13 7.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.58 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 3.46 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.84 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 2.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.16 1.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.73 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 4.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.25 4.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.46 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 0.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.55 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 0.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.19 4.86 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.16 2.78 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 2 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 6 11 2 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 2 0 0 0 0 11 16 1 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 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 1 0 0 0 18 54 1 1 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 22 27 1 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 28 32 1 1 0 0 0 29 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 6 0 0 0 32 36 1 0 0 0 0 32 37 2 0 0 0 0 33 38 1 0 0 0 0 39 34 1 1 0 0 0 38 40 1 0 0 0 0 38 41 2 0 0 0 0 39 42 1 0 0 0 0 39 43 1 0 0 0 0 39 55 1 1 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 43 48 2 0 0 0 0 44 49 1 0 0 0 0 45 49 2 0 0 0 0 46 50 1 0 0 0 0 46 51 2 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 53 2 0 0 0 0