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 53 57 0 0 0 0 0 0 0 0999 V2000 3.79 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 5.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.04 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 4.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.23 4.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.29 8.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.72 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 3.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.74 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.25 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 3.04 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 4.32 2.08 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 7.55 4.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.18 1.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.45 1.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.56 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 6.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.78 6.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.15 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 6.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.62 0.00 N 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 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 19 12 1 1 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 6 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 6 0 0 0 28 33 1 0 0 0 0 29 34 1 1 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 2 0 0 0 0 38 44 2 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 40 47 1 0 0 0 0 40 48 1 0 0 0 0 41 49 1 0 0 0 0 42 50 1 0 0 0 0 44 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 2 0 0 0 0 51 53 3 0 0 0 0