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 52 54 0 0 0 0 0 0 0 0999 V2000 5.10 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 7.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.11 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 5.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.24 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 4.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.98 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 4.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 10.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 7.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.94 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 5.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 4.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.96 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 2.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.45 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 7.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.45 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 7.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 7.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.76 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 1.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.45 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.43 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 4.69 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.96 3.47 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 0 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 6 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 6 0 0 0 10 15 1 0 0 0 0 10 16 1 6 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 51 1 6 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 15 21 1 0 0 0 0 15 22 1 1 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 6 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 1 0 0 0 21 29 1 0 0 0 0 21 30 2 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 52 1 6 0 0 0 24 33 1 0 0 0 0 24 34 1 1 0 0 0 26 33 1 0 0 0 0 26 35 1 1 0 0 0 27 36 1 0 0 0 0 27 37 1 1 0 0 0 29 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 36 38 1 0 0 0 0 36 41 1 1 0 0 0 36 42 1 0 0 0 0 38 43 1 6 0 0 0 39 44 1 0 0 0 0 39 45 1 1 0 0 0 39 46 1 0 0 0 0 40 44 1 0 0 0 0 40 47 1 6 0 0 0 43 48 1 0 0 0 0 44 49 1 1 0 0 0 45 50 1 0 0 0 0