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 57 62 0 0 0 0 0 0 0 0999 V2000 5.99 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 3.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 4.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.22 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 5.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.69 2.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.99 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.85 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 7.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 8.21 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.69 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 8.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 9.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 8.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 10.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 2.95 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 0 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 57 1 1 0 0 0 4 11 1 0 0 0 0 4 12 1 1 0 0 0 6 13 1 0 0 0 0 6 14 1 1 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 9 13 1 0 0 0 0 9 18 1 6 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 19 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 6 0 0 0 16 24 2 3 0 0 0 18 25 1 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 2 0 0 0 0 27 33 1 0 0 0 0 31 34 2 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 37 2 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 2 0 0 0 0 41 48 1 0 0 0 0 42 49 2 0 0 0 0 42 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 2 0 0 0 0 49 53 1 0 0 0 0 50 54 2 0 0 0 0 51 55 2 0 0 0 0 52 55 1 0 0 0 0 53 56 2 0 0 0 0 54 56 1 0 0 0 0