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 56 61 0 0 0 0 0 0 0 0999 V2000 5.32 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 3.15 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.00 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 2.17 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.64 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.29 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 4.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.04 2.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.98 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.86 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 6.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.36 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 0.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.54 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 5.34 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.99 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.89 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.77 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 0.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.69 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 6.90 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 3.56 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 0.72 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.30 2.03 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.62 1.06 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.75 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 1.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.49 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.91 8.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 1 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 1 0 0 0 9 15 1 0 0 0 0 10 18 1 0 0 0 0 10 19 2 0 0 0 0 12 20 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 2 0 0 0 0 16 24 1 0 0 0 0 16 25 1 1 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 24 31 2 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 30 38 1 0 0 0 0 30 39 2 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 2 0 0 0 0 34 43 1 0 0 0 0 34 44 1 0 0 0 0 34 45 1 0 0 0 0 37 46 1 0 0 0 0 37 47 1 0 0 0 0 37 48 1 0 0 0 0 38 49 2 0 0 0 0 39 50 1 0 0 0 0 40 51 2 0 0 0 0 40 52 1 0 0 0 0 41 53 1 0 0 0 0 42 51 1 0 0 0 0 42 54 1 0 0 0 0 49 55 1 0 0 0 0 50 55 2 0 0 0 0 51 56 1 0 0 0 0 52 53 1 0 0 0 0