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 57 0 0 0 0 0 0 0 0999 V2000 9.06 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 5.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.07 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 4.09 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.35 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.24 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.07 5.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.94 2.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.46 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 5.16 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.00 7.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.27 7.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.77 1.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.12 4.29 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.69 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 8.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 5.37 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.35 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 4.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.54 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 2.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.75 2.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.68 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 3.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.44 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 6.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.29 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 7.92 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.01 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.96 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 3.21 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.06 3.87 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.71 6.24 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.69 5.58 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 51 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 52 1 1 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 6 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 29 2 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 2 0 0 0 0 32 36 1 0 0 0 0 32 53 1 6 0 0 0 33 36 1 0 0 0 0 33 37 2 0 0 0 0 34 38 1 0 0 0 0 36 39 1 0 0 0 0 36 54 1 1 0 0 0 38 40 1 0 0 0 0 39 41 1 6 0 0 0 39 42 1 0 0 0 0 40 43 2 0 0 0 0 41 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0