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 53 57 0 0 0 0 0 0 0 0999 V2000 7.09 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 4.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.23 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 3.34 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.37 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 3.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.80 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.09 8.57 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.37 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.88 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 8.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.95 10.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.51 10.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.65 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.97 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 10.56 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.78 9.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.51 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 10.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 9.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 8.57 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.24 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.22 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 6.58 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.95 8.08 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 52 1 1 0 0 0 8 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 2 0 0 0 0 13 18 1 0 0 0 0 13 53 1 1 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 26 2 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 1 0 0 0 24 30 1 0 0 0 0 25 31 2 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 32 38 1 0 0 0 0 33 39 1 0 0 0 0 33 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 46 51 1 0 0 0 0