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 4.40 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 5.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.97 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 3.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.08 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 5.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.31 6.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.46 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 3.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.68 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.79 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 4.78 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.05 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 6.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.43 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 4.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.50 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 7.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.26 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 2.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.83 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.13 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.13 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 7.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 8.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.18 5.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.93 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 1.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.17 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.30 7.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.91 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 2.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.76 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 7.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.44 9.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 2.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.76 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 4.07 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.19 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.39 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.39 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.08 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 6.08 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 1 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 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 11 1 0 0 0 0 7 13 1 6 0 0 0 8 14 1 0 0 0 0 15 10 1 1 0 0 0 11 16 1 1 0 0 0 12 17 1 0 0 0 0 12 18 1 6 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 1 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 1 0 0 0 21 30 1 0 0 0 0 22 31 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 2 0 0 0 0 25 36 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 1 0 0 0 30 37 1 0 0 0 0 30 39 1 1 0 0 0 33 40 2 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 37 43 1 6 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 42 46 2 0 0 0 0 42 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 2 0 0 0 0 45 50 1 0 0 0 0 48 51 2 0 0 0 0 48 52 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0 52 55 2 0 0 0 0 53 56 1 0 0 0 0 53 57 1 0 0 0 0 53 58 1 0 0 0 0 54 59 2 0 0 0 0 55 59 1 0 0 0 0