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 83 86 0 0 0 0 0 0 0 0999 V2000 11.12 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 4.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.98 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.21 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 5.92 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.98 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.26 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.84 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.84 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.71 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.84 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.70 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.57 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 4.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.99 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.71 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.45 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.57 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 0.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.31 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.43 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 4.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.28 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.31 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.18 4.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.09 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 3.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.40 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.16 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 4.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.38 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 7.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 7.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.74 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.47 2.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.67 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 1.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.54 9.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.56 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 8.81 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.93 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.80 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 2 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 1 1 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 1 0 0 0 11 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 6 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 2 0 0 0 0 25 29 1 0 0 0 0 25 30 1 6 0 0 0 26 31 1 0 0 0 0 26 32 2 0 0 0 0 27 33 1 0 0 0 0 29 34 1 0 0 0 0 31 35 2 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 6 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 36 40 2 0 0 0 0 37 41 1 0 0 0 0 37 42 1 6 0 0 0 38 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 46 41 1 1 0 0 0 47 43 1 1 0 0 0 43 48 2 0 0 0 0 44 49 2 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0 46 52 1 0 0 0 0 46 53 1 0 0 0 0 47 54 1 0 0 0 0 47 55 1 0 0 0 0 49 56 1 0 0 0 0 50 57 2 0 0 0 0 52 58 1 0 0 0 0 53 59 1 0 0 0 0 54 60 1 0 0 0 0 54 61 1 0 0 0 0 55 62 1 0 0 0 0 56 63 2 0 0 0 0 57 63 1 0 0 0 0 58 64 1 0 0 0 0 58 65 1 1 0 0 0 59 64 1 0 0 0 0 60 66 1 0 0 0 0 60 67 2 0 0 0 0 61 68 1 0 0 0 0 62 68 1 0 0 0 0 63 69 1 0 0 0 0 64 70 1 6 0 0 0 65 71 1 0 0 0 0 66 72 1 0 0 0 0 69 73 1 0 0 0 0 70 74 1 0 0 0 0 72 75 1 0 0 0 0 72 76 1 0 0 0 0 72 77 1 0 0 0 0 74 78 1 0 0 0 0 74 79 1 0 0 0 0 74 80 1 0 0 0 0 78 81 1 0 0 0 0 78 82 1 0 0 0 0 78 83 1 0 0 0 0