B9ZK6I
-OEChem-04022116033D
33 35 0 0 0 0 0 0 0999 V2000
-0.1969 2.2527 -0.0932 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0423 -2.3987 0.1019 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3634 1.0303 -0.0644 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4346 -0.0467 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8662 0.0267 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7742 0.5297 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7033 -0.8462 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4118 1.0544 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2942 -1.2287 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5712 0.1332 1.2021 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5705 -0.0067 -1.2099 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9825 1.1975 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8365 -1.6340 0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9641 0.2057 1.1976 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9635 0.0658 -1.2143 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8537 0.1725 2.5126 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8524 -0.1198 -2.5157 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6603 0.1719 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1441 0.4222 -0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0719 -0.9818 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0253 2.2790 -0.1424 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7811 -2.7144 0.1693 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5232 0.2889 2.1259 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5221 0.0410 -2.1462 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1854 1.0385 2.5596 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2725 -0.7434 2.6609 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5491 0.2543 3.3552 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2746 -1.0489 -2.5579 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1810 0.7327 -2.6607 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5472 -0.1322 -3.3626 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7449 0.2284 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9863 -1.5690 0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2333 1.9923 -0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 9 2 0 0 0 0
3 19 1 0 0 0 0
3 33 1 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
5 10 2 0 0 0 0
5 11 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
10 14 1 0 0 0 0
10 16 1 0 0 0 0
11 15 2 0 0 0 0
11 17 1 0 0 0 0
12 19 2 0 0 0 0
12 21 1 0 0 0 0
13 20 2 0 0 0 0
13 22 1 0 0 0 0
14 18 2 0 0 0 0
14 23 1 0 0 0 0
15 18 1 0 0 0 0
15 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
17 30 1 0 0 0 0
18 31 1 0 0 0 0
19 20 1 0 0 0 0
20 32 1 0 0 0 0
M END
$$$$