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 56 60 0 0 0 0 0 0 0 0999 V2000 11.92 2.06 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.13 2.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.72 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.93 1.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.71 2.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.54 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.74 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.47 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 3.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.50 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.22 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.24 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.01 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 5.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.53 6.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.95 6.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.68 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 5.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.11 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 3.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.68 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.12 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.70 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 3.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.51 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.71 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 1.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.57 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.15 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 1.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.46 3.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.84 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 5.11 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.96 3.35 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.86 1.60 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 2 0 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 1 0 0 0 16 54 1 1 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 1 0 0 0 24 28 1 0 0 0 0 24 55 1 1 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 2 0 0 0 0 31 35 1 0 0 0 0 31 36 2 0 0 0 0 32 37 2 0 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 34 39 1 0 0 0 0 35 40 1 1 0 0 0 35 41 1 0 0 0 0 35 56 1 1 0 0 0 37 42 1 0 0 0 0 38 43 2 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 2 0 0 0 0 43 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 2 0 0 0 0 45 46 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0