B0MWH8
-OEChem-04022106462D
35 37 0 0 0 0 0 0 0999 V2000
6.3092 1.0703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.0934 2.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8147 2.0409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6456 0.4317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8366 1.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2215 2.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3147 1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2160 3.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6337 3.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6227 3.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0404 4.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0349 4.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7745 -0.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5804 2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0171 3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2393 4.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6760 5.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2871 5.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 8 2 0 0 0 0
3 23 1 0 0 0 0
3 35 1 0 0 0 0
4 23 2 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 24 1 0 0 0 0
7 8 1 0 0 0 0
7 11 2 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
11 12 1 0 0 0 0
11 25 1 0 0 0 0
12 15 2 0 0 0 0
12 16 1 0 0 0 0
13 20 1 0 0 0 0
13 26 1 0 0 0 0
14 21 2 0 0 0 0
14 27 1 0 0 0 0
15 18 1 0 0 0 0
15 28 1 0 0 0 0
16 19 2 0 0 0 0
16 29 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
17 23 1 0 0 0 0
18 30 1 0 0 0 0
19 31 1 0 0 0 0
20 22 2 0 0 0 0
20 32 1 0 0 0 0
21 22 1 0 0 0 0
21 33 1 0 0 0 0
22 34 1 0 0 0 0
M END
$$$$