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 2.72 1.51 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.64 2.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.90 1.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.03 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 3.26 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.47 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 4.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.67 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.04 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.12 4.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.10 4.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.23 1.38 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.07 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 2.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.52 0.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.67 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 3.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.07 5.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.60 1.44 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 7.44 0.00 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.74 0.17 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.69 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.28 5.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.11 4.03 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.30 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 7.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.19 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 2.14 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.87 4.96 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 50 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 51 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 26 30 2 0 0 0 0 26 31 2 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 32 34 1 0 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 38 40 1 0 0 0 0 38 41 2 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 2 0 0 0 0 43 45 1 0 0 0 0 43 46 2 0 0 0 0 45 47 2 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 49 2 0 0 0 0