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 10.16 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.16 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.67 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 5.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.57 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.55 3.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.69 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 6.15 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.72 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.42 3.81 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 14.63 5.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.87 6.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.72 7.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.90 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.13 3.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.19 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.85 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.63 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 0.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.57 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.74 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.33 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 0.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.68 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.28 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.45 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 1.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.69 4.22 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.29 2.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.44 0.99 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 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 50 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 51 1 6 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 52 1 1 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 6 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 53 1 6 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 1 0 0 0 16 19 2 0 0 0 0 17 22 1 1 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 2 0 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 32 1 0 0 0 0 27 33 2 0 0 0 0 27 34 2 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 32 37 1 1 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 2 0 0 0 0 39 42 1 0 0 0 0 40 43 2 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 46 2 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0