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 63 63 0 0 0 0 0 0 0 0999 V2000 4.62 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 4.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.47 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 1.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.75 1.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.83 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 4.67 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.40 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 4.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.39 1.24 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.81 1.13 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.99 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 3.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.42 1.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.53 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 3.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.95 4.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.30 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 0.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.28 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.24 1.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.01 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.84 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.68 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.51 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.31 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.18 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.98 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.74 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.55 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.42 0.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.18 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.06 0.30 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 6 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 1 1 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 18 1 6 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 2 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 44 47 1 0 0 0 0 45 47 1 0 0 0 0 47 48 1 1 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 2 0 0 0 0 50 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0