B48DBY
-OEChem-04022108362D
36 38 0 0 0 0 0 0 0999 V2000
5.7490 -1.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8830 0.1547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0170 -1.3453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9820 0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7840 0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7595 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0065 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8830 -0.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3830 2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3830 2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2295 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5365 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7690 1.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9970 1.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2318 0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5342 0.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7660 1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0169 -2.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1509 -0.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1140 2.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6520 2.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3744 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3916 -0.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6380 2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1280 2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7789 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9871 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4083 1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3578 1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3970 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0169 -2.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6370 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4609 -0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6140 -0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8409 -1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 8 1 0 0 0 0
3 8 1 0 0 0 0
3 19 1 0 0 0 0
3 20 1 0 0 0 0
4 6 1 0 0 0 0
4 11 2 0 0 0 0
5 7 1 0 0 0 0
5 12 2 0 0 0 0
6 9 1 0 0 0 0
6 13 2 0 0 0 0
7 10 1 0 0 0 0
7 14 2 0 0 0 0
9 10 2 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
11 15 1 0 0 0 0
11 23 1 0 0 0 0
12 16 1 0 0 0 0
12 24 1 0 0 0 0
13 17 1 0 0 0 0
13 25 1 0 0 0 0
14 18 1 0 0 0 0
14 26 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 18 2 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
18 30 1 0 0 0 0
19 31 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
20 34 1 0 0 0 0
20 35 1 0 0 0 0
20 36 1 0 0 0 0
M END
$$$$