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 58 0 0 0 0 0 0 0 0999 V2000 0.93 12.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 12.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 11.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.07 12.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 10.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 12.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 14.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 13.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 10.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 10.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 14.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 14.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 14.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 14.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 14.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 15.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 14.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 13.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 16.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 6.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.88 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 4.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.60 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 7.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.76 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 6.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.50 4.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.47 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 2.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.31 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 3.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.70 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 1.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.79 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.62 10.99 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.03 13.59 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.00 11.06 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.79 9.52 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 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 1 0 0 0 16 18 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 6 0 0 0 22 26 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 1 0 0 0 31 30 1 1 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 6 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 1 0 0 0 36 37 1 0 0 0 0 37 39 1 6 0 0 0 40 39 1 1 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 6 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 6 0 0 0 45 46 1 0 0 0 0 45 48 1 6 0 0 0 46 49 1 1 0 0 0