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 61 66 0 0 0 0 0 0 0 0999 V2000 4.24 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 3.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.08 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 1.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.74 0.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.95 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 3.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.37 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.82 3.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.78 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 1.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.02 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 7.53 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.41 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 7.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 3.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.07 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 1.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.79 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.57 3.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.59 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.55 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.57 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.56 1.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.37 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.02 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.16 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.71 4.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.28 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.01 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.71 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.17 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.06 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 7.20 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.71 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.98 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 8.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 2.74 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.73 2.81 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 2 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 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 60 1 6 0 0 0 15 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 22 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 27 29 1 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 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 2 0 0 0 0 36 39 2 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 2 0 0 0 0 43 47 1 0 0 0 0 43 48 2 0 0 0 0 44 49 1 0 0 0 0 45 47 1 0 0 0 0 45 50 1 0 0 0 0 47 51 1 0 0 0 0 47 61 1 1 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 2 0 0 0 0 54 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0