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 49 51 0 0 0 0 0 0 0 0999 V2000 3.10 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 8.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.48 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.97 9.34 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.19 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 9.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.11 10.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.64 10.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.12 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.65 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 10.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 11.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 2.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.54 3.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.75 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 11.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 11.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 8.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 8.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.28 12.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 13.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.48 13.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 0.26 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.68 1.29 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.06 0.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.82 14.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 14.02 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.42 14.79 0.00 C 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 1 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 1 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 6 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 24 17 1 6 0 0 0 19 25 1 0 0 0 0 19 26 1 6 0 0 0 20 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 2 0 0 0 0 28 33 1 0 0 0 0 29 34 2 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 6 0 0 0 34 40 1 0 0 0 0 36 38 1 0 0 0 0 37 41 1 0 0 0 0 38 39 1 6 0 0 0 40 42 1 0 0 0 0 40 43 2 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 2 0 0 0 0 43 48 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0