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 49 51 0 0 0 0 0 0 0 0999 V2000 4.02 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.93 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 6.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.59 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.92 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.05 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.82 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 4.45 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.93 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 1.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.80 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.53 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 8.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.95 9.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.81 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.48 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 5.78 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 49 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 4 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 6 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 3 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 6 0 0 0 16 24 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 2 0 0 0 0 27 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 2 0 0 0 0 41 46 1 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0