BEPF19
-OEChem-04012114033D
30 32 0 0 0 0 0 0 0999 V2000
-6.5815 1.5855 -0.0659 Br 0 0 0 0 0 0 0 0 0 0 0 0
4.8525 -3.0503 -0.0299 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.6261 3.3822 0.0239 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2479 -1.6305 0.0342 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8922 0.3711 0.0095 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9165 1.7671 0.0173 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4446 0.3609 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2243 -0.0696 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0675 1.0408 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2189 2.2364 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7526 -1.3469 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4439 0.9407 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2725 -0.3988 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1471 -1.4772 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9841 -0.3453 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7828 -0.1035 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8342 0.8092 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0402 -1.4722 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1515 0.3506 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3575 -1.9308 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4131 -1.0195 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0829 2.3362 0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1219 -2.2281 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0832 1.8154 -0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0654 -0.4620 -0.0367 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3559 1.3694 0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6264 1.8769 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2864 -2.2447 0.0601 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5627 -2.9974 0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4336 -1.3934 -0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 14 1 0 0 0 0
3 10 2 0 0 0 0
4 13 2 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 13 1 0 0 0 0
6 10 1 0 0 0 0
6 22 1 0 0 0 0
7 13 1 0 0 0 0
7 16 1 0 0 0 0
7 26 1 0 0 0 0
8 9 2 0 0 0 0
8 11 1 0 0 0 0
9 10 1 0 0 0 0
9 12 1 0 0 0 0
11 14 2 0 0 0 0
11 23 1 0 0 0 0
12 15 2 0 0 0 0
12 24 1 0 0 0 0
14 15 1 0 0 0 0
15 25 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 19 1 0 0 0 0
17 27 1 0 0 0 0
18 20 2 0 0 0 0
18 28 1 0 0 0 0
19 21 2 0 0 0 0
20 21 1 0 0 0 0
20 29 1 0 0 0 0
21 30 1 0 0 0 0
M END
$$$$