B6TEI8
-OEChem-04022107342D
49 51 0 0 0 0 0 0 0999 V2000
10.1279 1.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.1279 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 1.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 0.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.6279 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.1279 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6279 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6279 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1279 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.6279 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1279 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1279 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1279 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6279 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6279 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6279 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2105 0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5202 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.7105 -0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0202 -0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1530 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1530 -1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0453 -0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.7356 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.0910 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.9379 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1648 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5910 -2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4379 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6648 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7369 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3179 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3179 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9379 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9379 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 15 1 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 39 1 0 0 0 0
4 10 2 0 0 0 0
4 14 1 0 0 0 0
5 8 1 0 0 0 0
5 25 1 0 0 0 0
5 26 1 0 0 0 0
6 11 1 0 0 0 0
6 27 1 0 0 0 0
6 28 1 0 0 0 0
7 12 1 0 0 0 0
7 29 1 0 0 0 0
7 30 1 0 0 0 0
8 31 1 0 0 0 0
8 32 1 0 0 0 0
9 14 2 0 0 0 0
9 16 1 0 0 0 0
10 13 1 0 0 0 0
11 33 1 0 0 0 0
11 34 1 0 0 0 0
11 35 1 0 0 0 0
12 36 1 0 0 0 0
12 37 1 0 0 0 0
12 38 1 0 0 0 0
13 18 2 0 0 0 0
13 19 1 0 0 0 0
14 20 1 0 0 0 0
15 21 2 0 0 0 0
15 22 1 0 0 0 0
16 17 2 0 0 0 0
16 40 1 0 0 0 0
17 23 1 0 0 0 0
17 24 1 0 0 0 0
18 21 1 0 0 0 0
18 41 1 0 0 0 0
19 22 2 0 0 0 0
19 42 1 0 0 0 0
20 23 2 0 0 0 0
20 43 1 0 0 0 0
21 44 1 0 0 0 0
22 45 1 0 0 0 0
23 46 1 0 0 0 0
24 47 1 0 0 0 0
24 48 1 0 0 0 0
24 49 1 0 0 0 0
M END
$$$$