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Molecule-1
DSViewer 3D 0
31 34 0 0 0 0 0 0 0 0999 V2000
-2.3020 29.8690 9.6880 C 0 0 0 0 0 0 0 0
-1.7660 28.4940 9.4240 C 0 0 0 0 0 0 0 0
-2.2330 27.3860 10.0040 N 0 0 0 0 0 0 0 0
-1.5020 26.3230 9.5490 C 0 0 0 0 0 0 0 0
-1.6700 24.9940 9.8810 C 0 0 0 0 0 0 0 0
-0.8280 24.0660 9.2700 C 0 0 0 0 0 0 0 0
0.1480 24.4680 8.3420 C 0 0 0 0 0 0 0 0
-0.5270 26.6900 8.6190 N 0 0 0 0 0 0 0 0
0.2900 25.8200 8.0020 C 0 0 0 0 0 0 0 0
-0.6580 28.1220 8.4880 C 0 0 0 0 0 0 0 0
0.1940 28.9810 7.6540 C 0 0 0 0 0 0 0 0
-0.1210 30.3060 7.3710 C 0 0 0 0 0 0 0 0
0.7860 31.0350 6.6090 C 0 0 0 0 0 0 0 0
1.9080 30.4360 6.1810 N 0 0 0 0 0 0 0 0
1.3540 28.4310 7.2300 N 0 0 0 0 0 0 0 0
2.2080 29.1390 6.4790 C 0 0 0 0 0 0 0 0
3.3630 28.5960 6.0170 N 0 0 0 0 0 0 0 0
3.8220 27.3140 6.0820 C 0 0 0 0 0 0 0 0
4.4700 26.8310 4.9480 C 0 0 0 0 0 0 0 0
5.0030 25.5390 4.9040 C 0 0 0 0 0 0 0 0
3.7210 26.4700 7.2010 C 0 0 0 0 0 0 0 0
4.2600 25.1700 7.1520 C 0 0 0 0 0 0 0 0
4.8910 24.6820 5.9990 C 0 0 0 0 0 0 0 0
5.4450 23.3970 5.9840 O 0 0 0 0 0 0 0 0
5.0750 22.2240 5.2280 C 0 0 0 0 0 0 0 0
6.3010 21.3080 5.0100 C 0 0 0 0 0 0 0 0
7.4670 21.9350 5.5460 O 0 0 0 0 0 0 0 0
6.1760 19.9110 5.6520 C 0 0 0 0 0 0 0 0
5.2590 18.9700 4.9860 N 0 0 0 0 0 0 0 0
6.0290 17.9250 4.3220 C 0 0 0 0 0 0 0 0
4.4410 18.2640 5.9680 C 0 0 0 0 0 0 0 0
1 2 1 0 0 0
2 3 1 0 0 0
2 10 2 0 0 0
3 4 2 0 0 0
4 5 1 0 0 0
4 8 1 0 0 0
5 6 2 0 0 0
6 7 1 0 0 0
7 9 2 0 0 0
8 9 1 0 0 0
8 10 1 0 0 0
10 11 1 0 0 0
11 12 1 0 0 0
11 15 2 0 0 0
12 13 2 0 0 0
13 14 1 0 0 0
14 16 2 0 0 0
15 16 1 0 0 0
16 17 1 0 0 0
17 18 1 0 0 0
18 19 2 0 0 0
18 21 1 0 0 0
19 20 1 0 0 0
20 23 2 0 0 0
21 22 2 0 0 0
22 23 1 0 0 0
23 24 1 0 0 0
24 25 1 0 0 0
25 26 1 0 0 0
26 27 1 0 0 0
26 28 1 0 0 0
28 29 1 0 0 0
29 30 1 0 0 0
29 31 1 0 0 0
M END
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