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 58 63 0 0 0 0 0 0 0 0999 V2000 3.61 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 4.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.38 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 7.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.23 3.48 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.75 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 5.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.19 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 8.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.25 8.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 3.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.22 2.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.35 7.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.95 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 2.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.48 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.32 8.93 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.40 8.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.68 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 3.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.48 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 1.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.67 2.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.01 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 10.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 11.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.21 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 4.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.82 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 3.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.40 5.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.59 6.34 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.86 4.57 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.43 4.68 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.38 7.99 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 55 1 1 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 56 1 1 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 57 1 6 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 6 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 2 0 0 0 0 11 21 2 0 0 0 0 13 22 1 0 0 0 0 13 58 1 6 0 0 0 14 23 1 0 0 0 0 15 24 2 0 0 0 0 15 25 1 0 0 0 0 16 24 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 2 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 30 40 2 0 0 0 0 31 41 1 0 0 0 0 34 36 1 0 0 0 0 35 42 1 0 0 0 0 35 43 2 0 0 0 0 37 44 1 0 0 0 0 37 45 1 0 0 0 0 37 46 1 0 0 0 0 40 47 1 0 0 0 0 41 47 2 0 0 0 0 42 48 1 0 0 0 0 42 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 50 53 2 0 0 0 0 50 54 2 0 0 0 0