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 55 0 0 0 0 0 0 0 0999 V2000 13.16 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.67 4.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.91 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.50 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.56 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.13 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.53 1.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.82 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.56 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.36 4.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.67 5.86 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.51 1.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.00 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.36 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.16 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 1.35 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 11.00 4.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.16 5.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.35 7.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.60 1.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.58 2.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.58 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.92 4.65 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.80 4.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.92 6.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.92 3.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.87 4.65 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.91 4.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.87 6.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.87 3.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.05 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 7.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.34 8.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.91 8.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.49 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 8.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.18 7.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.81 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 8.22 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.62 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.24 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 7.03 0.00 H 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 1 6 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 6 0 0 0 9 14 1 1 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 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 1 0 0 0 34 53 1 1 0 0 0 37 39 1 0 0 0 0 37 40 2 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 2 0 0 0 0 50 52 1 0 0 0 0