B3VH9I
-OEChem-04022115533D
33 36 0 0 0 0 0 0 0999 V2000
-4.5605 -2.9909 -0.3566 Br 0 0 0 0 0 0 0 0 0 0 0 0
0.5501 -1.0638 0.1038 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4761 2.6417 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4008 2.5705 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4395 1.3349 -0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7305 2.4585 0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1660 0.0839 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4149 1.1334 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6350 -0.0299 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8308 1.3889 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5851 0.2153 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8950 -1.0050 0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8138 1.0513 0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3002 -1.2557 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4504 -0.1750 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9901 0.2379 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6952 -1.3261 -0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6442 -2.1731 0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7153 -0.9448 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0409 -2.1521 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5858 2.7170 -1.3644 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0920 3.4691 0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3797 3.2885 0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5584 2.5522 1.5395 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4123 1.9424 0.4259 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7281 -2.1677 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5673 1.1509 -0.1684 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5360 -0.2160 0.1127 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1391 -3.1318 0.2983 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9472 3.4718 -0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4799 2.7315 -0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8008 -0.9245 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5980 -3.0803 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 7 2 0 0 0 0
2 12 1 0 0 0 0
3 10 1 0 0 0 0
3 30 1 0 0 0 0
3 31 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 21 1 0 0 0 0
4 22 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 23 1 0 0 0 0
6 24 1 0 0 0 0
7 9 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 11 1 0 0 0 0
11 12 1 0 0 0 0
11 16 2 0 0 0 0
12 18 2 0 0 0 0
13 15 2 0 0 0 0
13 25 1 0 0 0 0
14 17 2 0 0 0 0
14 26 1 0 0 0 0
15 17 1 0 0 0 0
15 28 1 0 0 0 0
16 19 1 0 0 0 0
16 27 1 0 0 0 0
18 20 1 0 0 0 0
18 29 1 0 0 0 0
19 20 2 0 0 0 0
19 32 1 0 0 0 0
20 33 1 0 0 0 0
M END
$$$$