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 51 55 0 0 0 0 0 0 0 0999 V2000 7.48 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 1.70 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.49 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 1.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.19 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 3.63 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.74 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.62 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 3.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.08 4.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.37 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 5.14 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.30 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.54 2.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.96 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.03 5.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.93 2.87 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.20 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 6.45 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.71 7.07 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.99 5.95 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.74 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.43 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.34 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 2.78 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.99 1.93 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.19 4.76 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 50 1 6 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 51 1 1 0 0 0 8 5 1 1 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 1 0 0 0 10 19 1 0 0 0 0 16 20 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 6 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 21 26 2 0 0 0 0 22 27 1 0 0 0 0 28 23 1 6 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 32 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 0 0 0 0 35 40 1 1 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 42 45 1 0 0 0 0 43 46 2 0 0 0 0 44 47 1 0 0 0 0 46 48 1 0 0 0 0 47 48 2 0 0 0 0