B6TWF7
-OEChem-04022103193D
28 30 0 0 0 0 0 0 0999 V2000
4.4988 -1.8433 -0.4540 I 0 0 0 0 0 0 0 0 0 0 0 0
-1.3994 2.4958 -0.5471 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4748 -1.3475 0.2138 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0082 0.9098 -0.1819 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1226 -1.9305 -0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1937 -2.1376 0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6721 -0.5523 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7836 0.5286 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6800 0.2779 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1477 -0.9800 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6987 1.3439 -0.2485 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0590 -0.3469 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3288 1.7929 0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3417 -0.4048 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5769 0.9211 0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7129 1.9872 0.3974 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8104 -0.7146 0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9696 -2.0518 -1.4304 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7914 -2.7261 -0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0076 -2.2590 1.4732 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6481 -3.0719 0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6989 2.6531 0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7418 1.5938 -0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6473 1.1094 0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1139 2.9760 0.6017 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0688 -1.2068 0.9833 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0344 -1.4010 -0.7807 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4190 0.1862 -0.0705 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 11 2 0 0 0 0
3 10 1 0 0 0 0
3 14 2 0 0 0 0
4 11 1 0 0 0 0
4 14 1 0 0 0 0
4 23 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 10 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 8 2 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
8 13 1 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
12 15 2 0 0 0 0
13 16 2 0 0 0 0
13 22 1 0 0 0 0
14 17 1 0 0 0 0
15 16 1 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
M END
$$$$