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 54 0 0 0 0 0 0 0 0999 V2000 2.98 1.75 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.09 2.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.92 2.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.32 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 3.15 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.38 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 4.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.15 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.14 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 2.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.88 4.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.68 5.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.95 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 1.27 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.63 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 4.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.68 6.73 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.45 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 6.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.48 7.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.19 4.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.05 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 6.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.76 5.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.62 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.47 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.47 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.33 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.33 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 2.06 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.07 4.88 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 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 49 1 1 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 6 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 50 1 6 0 0 0 22 24 1 0 0 0 0 22 25 1 1 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 30 32 1 0 0 0 0 30 34 1 0 0 0 0 31 35 2 0 0 0 0 34 36 1 0 0 0 0 34 37 2 0 0 0 0 35 36 1 0 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 2 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 48 2 0 0 0 0