BIN51D
-OEChem-04042104553D
58 61 0 1 0 0 0 0 0999 V2000
5.9834 0.5199 -2.9457 Br 0 0 0 0 0 0 0 0 0 0 0 0
-1.0287 -1.2535 -1.2929 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3250 2.4977 -0.6834 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9215 -0.0236 1.2264 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9424 -5.0810 0.1224 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9747 -3.8957 -1.8169 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0043 0.8695 0.3313 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6165 1.1852 -0.2637 N 0 0 0 0 0 0 0 0 0 0 0 0
-7.1840 1.1074 0.1272 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4033 0.4266 -0.0929 C 0 0 2 0 0 0 0 0 0 0 0 0
1.0816 1.8062 0.6118 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2045 1.3671 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3349 -0.7185 -1.0921 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2021 -0.5130 0.6502 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3822 -1.5337 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3191 1.4837 -0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5418 1.1866 0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0338 -0.8891 1.7169 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1606 -2.8821 0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7918 0.8942 0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9241 1.8414 0.0419 C 0 0 2 0 0 0 0 0 0 0 0 0
4.6720 0.8903 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2121 1.4887 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2392 -2.2373 2.0253 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6386 -3.2324 1.2588 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6677 1.1770 1.8473 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5461 0.8999 -1.7487 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3235 1.1974 -2.3514 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9467 3.0388 0.9836 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8948 0.5931 0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7195 -3.9619 -0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8903 0.8795 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0017 0.5881 1.6647 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.3831 0.2835 -1.0557 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4128 0.0269 0.9294 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1829 1.8856 1.6938 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7793 2.8207 0.3189 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0192 -1.5274 -0.8049 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6721 -0.3726 -2.0772 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6063 1.9573 -0.9242 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4532 -0.1628 2.3987 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7747 2.2243 -0.9758 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2711 1.7242 -2.0561 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8612 -2.5080 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8414 -4.2674 1.5207 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8692 1.4399 2.5291 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2151 1.2088 -3.4332 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7500 3.7357 0.7212 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9987 3.5863 0.9366 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0894 2.7280 2.0252 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7945 0.3590 -0.2876 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9602 1.7657 0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9781 0.8858 3.5327 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9536 0.3592 2.1351 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5931 -0.4654 -1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4380 0.8894 -1.9662 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3296 -0.2585 -0.9618 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3216 -5.8060 -0.4189 H 0 0 0 0 0 0 0 0 0 0 0 0
1 27 1 0 0 0 0
2 13 1 0 0 0 0
2 15 1 0 0 0 0
3 12 2 0 0 0 0
4 20 2 0 0 0 0
5 31 1 0 0 0 0
5 58 1 0 0 0 0
6 31 2 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 20 1 0 0 0 0
8 40 1 0 0 0 0
9 21 1 0 0 0 0
9 34 1 0 0 0 0
9 52 1 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
10 35 1 0 0 0 0
11 16 1 0 0 0 0
11 36 1 0 0 0 0
11 37 1 0 0 0 0
13 38 1 0 0 0 0
13 39 1 0 0 0 0
14 15 1 0 0 0 0
14 18 2 0 0 0 0
15 19 2 0 0 0 0
16 17 1 0 0 0 0
16 23 2 0 0 0 0
17 22 1 0 0 0 0
17 26 2 0 0 0 0
18 24 1 0 0 0 0
18 41 1 0 0 0 0
19 25 1 0 0 0 0
19 31 1 0 0 0 0
20 21 1 0 0 0 0
21 29 1 0 0 0 0
21 42 1 0 0 0 0
22 27 1 0 0 0 0
22 30 2 0 0 0 0
23 28 1 0 0 0 0
23 43 1 0 0 0 0
24 25 2 0 0 0 0
24 44 1 0 0 0 0
25 45 1 0 0 0 0
26 32 1 0 0 0 0
26 46 1 0 0 0 0
27 28 2 0 0 0 0
28 47 1 0 0 0 0
29 48 1 0 0 0 0
29 49 1 0 0 0 0
29 50 1 0 0 0 0
30 33 1 0 0 0 0
30 51 1 0 0 0 0
32 33 2 0 0 0 0
32 53 1 0 0 0 0
33 54 1 0 0 0 0
34 55 1 0 0 0 0
34 56 1 0 0 0 0
34 57 1 0 0 0 0
M END
$$$$