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 48 50 0 0 0 0 0 0 0 0999 V2000 6.54 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 3.65 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.79 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 4.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.00 2.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.17 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 2.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.20 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.94 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 4.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.71 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 2.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.45 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.64 6.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.98 6.26 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.57 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 5.58 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.63 5.58 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.06 2.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.29 3.67 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.32 3.41 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.27 0.34 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.94 0.78 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.24 0.08 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.86 0.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.01 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.01 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 38 1 1 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 39 1 1 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 1 0 0 0 5 8 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 13 16 1 6 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 19 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 31 34 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 35 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 36 44 1 0 0 0 0 36 45 1 0 0 0 0 37 46 1 0 0 0 0 37 47 1 0 0 0 0 37 48 1 0 0 0 0 M ISO 9 40 2 41 2 42 2 43 2 44 2 45 2 46 2 47 2 48 2