L06TWU
-OEChem-05022322413D
26 26 0 1 0 0 0 0 0999 V2000
-5.2654 0.2864 -1.4256 Br 0 0 0 0 0 0 0 0 0 0 0 0
-0.0862 -1.5320 -1.4092 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2283 2.8268 0.4925 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6785 -2.5875 0.3184 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4052 1.9169 -1.4207 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9689 -0.3049 0.2522 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7871 0.4467 1.8917 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3191 -0.6365 -0.1226 C 0 0 1 0 0 0 0 0 0 0 0 0
3.3047 0.4522 0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1378 -0.7881 -0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6411 -1.9641 0.5284 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4620 -0.3320 0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9209 1.7842 -0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5297 -0.2654 -0.7992 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6117 0.0219 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7558 0.1669 -0.3057 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8312 0.5084 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3453 -0.7956 -1.2075 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3213 0.2066 -0.0474 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3210 0.5494 1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8529 0.3217 1.0414 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9024 -2.3567 1.2493 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4273 -0.5375 -1.8459 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8200 -0.0400 2.1133 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7584 0.8536 1.4823 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9827 3.6876 0.0912 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 10 2 0 0 0 0
3 13 1 0 0 0 0
3 26 1 0 0 0 0
4 11 2 0 0 0 0
5 13 2 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
6 21 1 0 0 0 0
7 15 2 0 0 0 0
7 17 1 0 0 0 0
8 9 1 0 0 0 0
8 11 1 0 0 0 0
8 18 1 0 0 0 0
9 13 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 12 1 0 0 0 0
11 22 1 0 0 0 0
12 14 2 0 0 0 0
12 15 1 0 0 0 0
14 16 1 0 0 0 0
14 23 1 0 0 0 0
15 24 1 0 0 0 0
16 17 2 0 0 0 0
17 25 1 0 0 0 0
M END
$$$$