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 54 0 0 0 0 0 0 0 0999 V2000 7.67 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 4.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.81 5.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.15 6.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.36 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.82 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.82 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 3.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.61 6.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.30 7.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.51 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.52 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 3.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.21 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 2.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.46 8.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.38 9.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.30 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.54 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 3.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.82 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 16.86 2.90 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.27 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.68 4.48 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.84 5.47 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.82 6.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.52 2.07 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 1 0 0 0 1 50 1 1 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 9 5 1 1 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 51 1 1 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 24 19 1 1 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 24 52 1 1 0 0 0 27 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 2 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 2 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 1 0 0 0 37 53 1 1 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 2 0 0 0 0 46 48 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0