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 62 66 0 0 0 0 0 0 0 0999 V2000 1.01 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 6.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 6.27 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.96 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 3.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.06 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 4.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.54 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 8.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.86 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 2.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.29 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 2.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.26 8.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.74 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.63 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 9.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.21 3.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.61 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 8.77 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.21 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.83 2.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.27 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 0.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 6.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.63 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 0.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.07 0.73 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.68 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 0.76 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 1 5 1 6 0 0 0 2 6 1 1 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 6 0 0 0 4 10 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 1 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 6 0 0 0 20 25 1 0 0 0 0 20 26 1 1 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 1 0 0 0 28 34 1 6 0 0 0 29 32 1 0 0 0 0 29 35 1 6 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 6 0 0 0 33 39 1 0 0 0 0 36 40 2 0 0 0 0 37 41 2 0 0 0 0 42 38 1 1 0 0 0 40 41 1 0 0 0 0 40 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 44 49 1 6 0 0 0 45 50 1 0 0 0 0 46 51 2 0 0 0 0 47 52 1 0 0 0 0 48 53 1 0 0 0 0 48 54 1 1 0 0 0 49 55 1 0 0 0 0 50 53 1 0 0 0 0 50 56 1 1 0 0 0 51 57 1 0 0 0 0 52 57 2 0 0 0 0 54 58 1 0 0 0 0 54 59 1 0 0 0 0 55 60 1 0 0 0 0 55 61 1 0 0 0 0 55 62 1 0 0 0 0