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 60 62 0 0 0 0 0 0 0 0999 V2000 4.69 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 6.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.85 4.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.26 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.62 6.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.92 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.01 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.32 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 6.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.64 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 4.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.04 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 5.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.70 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 8.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.36 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 3.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.04 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 4.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.80 3.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.10 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.23 4.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 9.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.41 6.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.18 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 1.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.87 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 8.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.21 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 8.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.69 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 0.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.61 4.59 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.01 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.15 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.35 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.35 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.02 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.97 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 6.74 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 6 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 7 3 1 6 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 60 1 1 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 6 0 0 0 9 16 1 0 0 0 0 11 17 1 1 0 0 0 12 18 1 0 0 0 0 12 19 1 6 0 0 0 13 20 1 0 0 0 0 13 21 1 6 0 0 0 14 22 1 0 0 0 0 14 23 1 1 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 1 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 6 0 0 0 22 29 1 0 0 0 0 22 31 1 6 0 0 0 24 32 2 0 0 0 0 24 33 1 0 0 0 0 25 34 2 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 2 0 0 0 0 28 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 36 42 2 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 44 47 2 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 2 0 0 0 0 46 51 1 0 0 0 0 49 52 1 0 0 0 0 49 53 2 0 0 0 0 51 54 1 0 0 0 0 51 55 1 0 0 0 0 51 56 1 0 0 0 0 52 57 2 0 0 0 0 53 58 1 0 0 0 0 57 59 1 0 0 0 0 58 59 2 0 0 0 0