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 58 0 0 0 0 0 0 0 0999 V2000 1.07 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 4.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.07 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 5.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.13 5.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.94 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.07 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 4.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.87 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 2.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.81 5.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.86 6.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.75 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 6.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 6.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.94 6.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.55 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.56 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 8.19 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.69 8.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.45 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 7.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.52 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 9.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.59 9.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.18 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.14 3.11 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.87 2.79 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.67 5.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.58 6.65 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.59 8.19 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.45 7.12 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 1 0 0 0 1 4 1 0 0 0 0 1 51 1 1 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 1 0 0 0 4 9 1 0 0 0 0 4 52 1 1 0 0 0 5 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 1 0 0 0 11 53 1 1 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 19 16 1 1 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 54 1 1 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 22 27 2 0 0 0 0 23 28 1 0 0 0 0 24 29 2 0 0 0 0 25 29 1 0 0 0 0 30 26 1 1 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 30 55 1 1 0 0 0 31 36 1 0 0 0 0 32 37 2 0 0 0 0 34 38 1 0 0 0 0 34 39 2 0 0 0 0 35 40 1 0 0 0 0 36 41 2 0 0 0 0 37 41 1 0 0 0 0 42 38 1 1 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 42 56 1 1 0 0 0 45 47 1 1 0 0 0 45 48 1 0 0 0 0 45 57 1 1 0 0 0 46 49 1 0 0 0 0 46 50 2 0 0 0 0