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 54 58 0 0 0 0 0 0 0 0999 V2000 3.26 1.41 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.63 2.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.26 2.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.44 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 4.23 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.08 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.81 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 2.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.90 4.24 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.53 5.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.35 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.36 6.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.17 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.72 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.98 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.53 8.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.80 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.80 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 0.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.17 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 9.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.62 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 1.88 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.07 4.71 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 53 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 54 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 27 31 1 0 0 0 0 27 32 2 0 0 0 0 28 33 2 0 0 0 0 29 34 2 0 0 0 0 29 35 1 0 0 0 0 31 36 2 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 2 0 0 0 0 36 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 2 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 45 49 2 0 0 0 0 48 50 2 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 52 2 0 0 0 0