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 60 62 0 0 0 0 0 0 0 0999 V2000 1.91 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 2.87 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.57 3.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.75 1.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.08 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.26 1.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.91 1.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.33 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.26 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.23 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 3.37 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.05 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 2.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.99 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 4.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.65 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 3.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.47 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 3.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.38 2.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.31 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.04 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 8.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.14 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.88 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.48 4.05 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.48 5.71 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.74 6.31 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.91 6.79 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.08 6.31 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.35 4.05 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.83 4.88 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.35 5.71 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 52 1 0 0 0 0 3 53 1 0 0 0 0 3 54 1 0 0 0 0 4 55 1 0 0 0 0 4 56 1 0 0 0 0 4 57 1 0 0 0 0 5 58 1 0 0 0 0 5 59 1 0 0 0 0 5 60 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 6 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 1 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 28 32 1 0 0 0 0 28 33 2 0 0 0 0 30 34 1 1 0 0 0 30 35 1 0 0 0 0 32 36 2 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 37 42 2 0 0 0 0 41 43 1 0 0 0 0 41 44 2 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 45 47 2 0 0 0 0 45 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 2 0 0 0 0 49 51 2 0 0 0 0 50 51 1 0 0 0 0 M ISO 9 52 2 53 2 54 2 55 2 56 2 57 2 58 2 59 2 60 2