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 57 58 0 0 0 0 0 0 0 0999 V2000 1.71 4.41 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 4.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.57 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 2.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.99 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.41 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 6.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.41 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 4.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.12 5.92 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.26 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.41 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.98 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.84 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 0.49 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.83 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.56 2.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.85 2.45 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 2 7 1 0 0 0 0 2 8 1 0 0 0 0 9 3 1 6 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 6 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 3 0 0 0 0 16 19 1 0 0 0 0 16 20 1 6 0 0 0 17 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 6 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 56 1 1 0 0 0 27 30 1 0 0 0 0 27 31 1 6 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 28 57 1 6 0 0 0 29 34 1 0 0 0 0 30 35 1 1 0 0 0 30 36 1 0 0 0 0 32 37 1 6 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 34 36 1 0 0 0 0 34 40 2 0 0 0 0 35 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 2 0 0 0 0 38 39 1 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0 44 50 1 0 0 0 0 47 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0