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 53 0 0 0 0 0 0 0 0999 V2000 9.42 6.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.43 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 7.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.93 6.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.43 5.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.92 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 5.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.82 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.43 7.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.76 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 7.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.73 3.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.91 5.22 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.32 7.85 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.26 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 8.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 1.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.59 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 1.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.00 1.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.12 1.10 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.46 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.15 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 2.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.94 3.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.53 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 6 0 0 0 11 15 1 1 0 0 0 12 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 22 19 1 6 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 1 0 0 0 27 33 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 1 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 2 0 0 0 0 38 44 2 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 39 47 1 0 0 0 0 42 48 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0 48 50 2 0 0 0 0