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 55 57 0 0 0 0 0 0 0 0999 V2000 4.16 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 5.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.31 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 8.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.06 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 4.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.56 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 4.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.51 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 7.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.57 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 10.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.65 5.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.80 4.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.06 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 2.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.12 7.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.12 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 8.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.12 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.57 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 7.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 1.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.56 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 8.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.61 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 4.82 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.90 3.80 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 6 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 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 0 0 0 0 10 54 1 6 0 0 0 11 17 1 0 0 0 0 11 18 1 6 0 0 0 13 19 1 0 0 0 0 13 20 1 1 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 6 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 2 0 0 0 0 19 27 1 0 0 0 0 19 28 2 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 55 1 6 0 0 0 22 31 1 1 0 0 0 22 32 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 1 0 0 0 25 34 1 0 0 0 0 25 35 1 1 0 0 0 27 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 2 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 34 42 1 0 0 0 0 34 43 1 1 0 0 0 36 42 1 0 0 0 0 36 44 1 6 0 0 0 37 45 1 0 0 0 0 37 46 1 1 0 0 0 37 47 1 0 0 0 0 38 45 1 0 0 0 0 38 48 1 6 0 0 0 42 49 1 1 0 0 0 42 50 1 0 0 0 0 44 51 1 0 0 0 0 45 52 1 1 0 0 0 46 53 1 0 0 0 0