B8YEI0
-OEChem-04022109223D
38 41 0 0 0 0 0 0 0999 V2000
-2.6699 1.2934 1.1853 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5767 -1.2082 0.2724 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1236 2.4494 -1.0501 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6982 2.1448 -0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2126 1.0080 -0.6021 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0856 2.9473 0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2659 -0.2218 -0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5064 2.0985 1.4774 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6944 -0.6142 -0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5977 1.2026 -0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7558 0.1031 0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4697 0.1940 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9077 -1.0127 0.2525 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0055 -1.8247 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0627 -0.4425 0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8645 0.3692 -0.2019 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7689 -2.0199 0.6792 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3016 -2.3289 -0.8875 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3357 -1.6346 -0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7048 -0.6529 0.2296 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1554 -1.8499 0.6709 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2838 2.7997 -1.7418 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6015 1.7490 -1.4497 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2360 3.5704 0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8953 3.6375 0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6880 1.4944 1.8833 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7753 2.7881 2.2875 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5502 1.6749 1.5194 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2160 -2.3937 -1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9016 0.0803 0.8371 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3475 1.2826 -0.5322 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3620 -2.9667 1.0297 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1137 2.5952 -1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5225 3.2441 -1.2085 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4950 -3.2574 -1.4154 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3525 -2.0115 -0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7818 -0.5157 0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8022 -2.6538 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 11 1 0 0 0 0
1 28 1 0 0 0 0
2 7 2 0 0 0 0
2 13 1 0 0 0 0
3 10 1 0 0 0 0
3 33 1 0 0 0 0
3 34 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 22 1 0 0 0 0
4 23 1 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
6 8 1 0 0 0 0
6 24 1 0 0 0 0
6 25 1 0 0 0 0
7 9 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 11 1 0 0 0 0
9 14 2 0 0 0 0
10 12 1 0 0 0 0
11 15 2 0 0 0 0
12 13 1 0 0 0 0
12 16 2 0 0 0 0
13 17 2 0 0 0 0
14 18 1 0 0 0 0
14 29 1 0 0 0 0
15 19 1 0 0 0 0
15 30 1 0 0 0 0
16 20 1 0 0 0 0
16 31 1 0 0 0 0
17 21 1 0 0 0 0
17 32 1 0 0 0 0
18 19 2 0 0 0 0
18 35 1 0 0 0 0
19 36 1 0 0 0 0
20 21 2 0 0 0 0
20 37 1 0 0 0 0
21 38 1 0 0 0 0
M END
$$$$