D02EAP
-OEChem-10101305022D
27 29 0 0 0 0 0 0 0999 V2000
3.6448 2.8556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.9538 1.9045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 0.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.9434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9538 1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2628 2.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4538 3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0570 0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3414 2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8292 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5728 3.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8687 3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0390 3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0016 1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4674 -0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 8 1 0 0 0 0
2 5 1 0 0 0 0
2 7 1 0 0 0 0
3 6 1 0 0 0 0
3 10 1 0 0 0 0
4 14 1 0 0 0 0
4 16 2 0 0 0 0
5 6 1 0 0 0 0
5 17 1 0 0 0 0
6 9 2 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 11 1 0 0 0 0
9 22 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 23 1 0 0 0 0
12 13 1 0 0 0 0
12 14 2 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
15 16 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
M END
$$$$