BE4WL1
-OEChem-04022107463D
29 31 0 1 0 0 0 0 0999 V2000
-0.9791 -2.3815 -0.2663 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0621 0.7562 0.7449 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3706 -0.6416 0.4789 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6724 0.7955 -1.4612 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1357 0.9285 0.8174 C 0 0 2 0 0 0 0 0 0 0 0 0
2.7257 -0.4704 0.5508 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6134 0.7441 0.8485 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5586 -1.4390 0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6112 1.7623 -0.3674 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2903 -0.3909 -0.8711 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8182 -1.2009 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9816 -0.3102 -0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0650 -0.3418 -0.9403 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8624 0.7770 -0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2094 1.4128 0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4882 1.3599 1.7604 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5292 -0.7251 1.2507 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2384 0.8865 1.8682 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1023 1.4365 0.1743 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5996 -2.2960 0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5026 -1.8193 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9481 2.6006 -0.6013 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6119 2.1691 -0.1784 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3772 -0.2487 -0.8365 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0953 -1.2867 -1.4685 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7203 0.5604 -1.7448 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2596 -1.0768 -1.7084 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7960 1.0822 -1.0507 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4182 2.2959 1.0154 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 12 1 0 0 0 0
2 15 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 11 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 26 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 16 1 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 17 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 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
13 27 1 0 0 0 0
14 15 2 0 0 0 0
14 28 1 0 0 0 0
15 29 1 0 0 0 0
M END
$$$$