B7GP1L
-OEChem-04022103233D
35 37 0 0 0 0 0 0 0999 V2000
2.1230 4.7038 0.9010 Br 0 0 0 0 0 0 0 0 0 0 0 0
-5.0074 -1.8859 1.6315 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4096 -1.0495 -0.4392 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2641 0.0392 -0.8029 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8129 -1.5705 -0.3827 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2823 -3.2674 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9169 -0.2245 -1.1202 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6735 1.1996 -0.3558 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7032 1.0592 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3110 -0.8275 -1.2669 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6839 -0.2403 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2184 -0.8141 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2465 2.3508 0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5512 2.1185 -0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1624 -0.9134 0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3856 3.3884 0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9920 3.2761 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6408 -1.0607 0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6149 -2.8841 -0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6350 -1.2622 0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9235 -2.1353 1.3638 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5823 -1.7988 -1.6594 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2246 0.6960 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8967 -0.8829 -1.6559 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1179 -1.5099 -2.3366 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9462 -0.0497 -1.7905 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3171 2.4470 0.3412 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6254 2.0338 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5997 -1.8407 0.6555 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9795 -0.2500 1.3484 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8156 4.2899 0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9577 -0.0276 0.5785 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9871 -3.5185 -0.7496 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5572 -2.1515 2.2384 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9581 -2.1277 1.6242 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 20 1 0 0 0 0
2 35 1 0 0 0 0
3 20 2 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 12 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 19 2 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
7 12 1 0 0 0 0
8 9 2 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
10 22 1 0 0 0 0
11 15 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
13 16 2 0 0 0 0
13 27 1 0 0 0 0
14 17 2 0 0 0 0
14 28 1 0 0 0 0
15 20 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
16 17 1 0 0 0 0
16 31 1 0 0 0 0
18 21 2 0 0 0 0
18 32 1 0 0 0 0
19 33 1 0 0 0 0
21 34 1 0 0 0 0
M END
$$$$