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 46 50 0 0 0 0 0 0 0 0999 V2000 7.66 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 3.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.88 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.36 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 0.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 1.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.76 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.18 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 1.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.19 4.23 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.80 2.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.89 4.63 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.94 0.99 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.88 1.84 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.06 0.77 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.92 1.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.02 4.21 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.86 2.40 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.27 3.69 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 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 36 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 37 1 6 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 38 1 1 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 39 1 1 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 40 1 6 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 1 0 0 0 16 18 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 1 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 35 1 0 0 0 0 M ISO 6 41 2 42 2 43 2 44 2 45 2 46 2