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 50 52 0 0 0 0 0 0 0 0999 V2000 4.17 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.06 2.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.09 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 2.65 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.18 6.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.13 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 0.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 5.65 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.94 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 0.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.84 9.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.07 9.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.71 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 8.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.80 10.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 9.30 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.26 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 10.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 9.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 3.97 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 1 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 6 0 0 0 8 15 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 6 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 28 2 0 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 6 0 0 0 28 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 2 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 1 0 0 0 39 41 1 0 0 0 0 39 42 1 1 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0