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 56 0 0 0 0 0 0 0 0999 V2000 4.93 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 1.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.97 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 0.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.89 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 1.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.60 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 0.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.35 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 4.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.29 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 4.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.16 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 3.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.00 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 5.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.90 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 2.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.25 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.98 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 4.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.07 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 5.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.46 6.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.21 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 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 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 6 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 19 2 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 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 6 0 0 0 29 33 2 0 0 0 0 29 34 1 0 0 0 0 31 35 1 0 0 0 0 31 36 1 6 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 1 0 0 0 38 41 2 0 0 0 0 39 42 1 0 0 0 0 39 43 1 6 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 1 1 0 0 0 44 48 2 0 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 45 51 1 1 0 0 0 46 50 1 0 0 0 0 46 52 1 6 0 0 0 50 53 1 6 0 0 0