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 59 58 0 0 0 0 0 0 0 0999 V2000 8.37 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.86 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.29 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.11 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.74 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 2.11 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.37 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.52 0.34 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.52 2.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.16 0.40 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.16 2.45 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.67 2.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.67 0.06 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.01 2.11 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.99 0.13 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.88 0.34 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.88 2.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.86 0.34 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.86 2.51 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.09 2.17 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.09 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.64 2.17 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 11.63 0.13 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.24 0.54 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.23 2.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.44 0.40 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 12.44 2.58 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.45 2.24 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.45 0.00 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.29 2.17 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.29 0.13 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.60 0.40 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.58 2.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.11 0.54 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.11 2.49 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.75 2.11 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.76 0.13 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.92 2.03 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 14.92 0.13 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.56 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.94 2.50 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.93 0.47 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.75 0.40 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.60 1.56 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 15.75 2.48 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 20 1 0 0 0 0 1 21 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 M ISO 40 20 2 21 2 22 2 23 2 24 2 25 2 26 2 27 2 28 2 29 2 30 2 31 2 32 2 33 2 34 2 35 2 36 2 37 2 38 2 39 2 40 2 41 2 42 2 43 2 44 2 45 2 46 2 47 2 48 2 49 2 50 2 51 2 52 2 53 2 54 2 55 2 56 2 57 2 58 2 59 2