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 2.79 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.65 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 0.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.50 7.12 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.86 7.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.82 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 1.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.82 0.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.11 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.57 0.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.82 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.29 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.74 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 1.23 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.66 1.23 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.91 3.61 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.52 3.62 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 50 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 51 1 1 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 52 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 53 1 1 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 1 0 0 0 8 11 1 0 0 0 0 8 14 1 6 0 0 0 9 15 1 1 0 0 0 10 12 1 0 0 0 0 10 16 1 1 0 0 0 12 17 1 6 0 0 0 13 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 26 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 30 33 1 0 0 0 0 30 34 1 0 0 0 0 32 35 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 1 0 0 0 34 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 2 0 0 0 0 37 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 40 43 2 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 46 2 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0