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 5.99 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 5.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.84 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 7.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.99 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 9.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.70 9.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 5.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.26 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 11.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.85 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.56 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 2.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.99 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.84 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.55 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.70 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.13 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 1.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.56 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.48 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.56 0.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.13 6.42 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.28 4.94 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.42 3.45 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 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 54 1 1 0 0 0 4 11 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 1 0 0 0 7 13 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 55 1 6 0 0 0 10 15 1 0 0 0 0 11 16 1 1 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 1 0 0 0 15 19 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 19 25 1 0 0 0 0 19 56 1 1 0 0 0 20 26 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 1 1 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 43 41 1 6 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 2 0 0 0 0 45 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 2 0 0 0 0