D03YVO
-OEChem-10101305032D
53 57 0 1 0 0 0 0 0999 V2000
3.4219 0.0000 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0
3.1561 3.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2314 5.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 2.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 7.7548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1607 4.4016 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0
1.6897 4.8771 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.5133 4.4016 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.3370 4.8771 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.2392 5.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5918 5.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 4.4016 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6897 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1166 4.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3370 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5133 3.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8487 4.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5133 6.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3845 3.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6897 2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 3.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 6.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8234 5.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1422 5.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5133 7.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 7.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6897 7.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6284 4.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3760 6.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6795 5.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1840 5.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4989 6.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0496 4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8345 3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6114 3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9476 5.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5490 6.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7254 2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1239 3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1392 4.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7802 3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5233 2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9888 3.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2912 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0882 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0650 4.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3437 5.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5159 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5901 6.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2638 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0503 7.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6897 8.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 8.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8 2 1 1 0 0 0
2 50 1 0 0 0 0
3 12 1 0 0 0 0
3 22 1 0 0 0 0
4 21 2 0 0 0 0
5 26 1 0 0 0 0
5 53 1 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
6 14 1 0 0 0 0
6 19 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 1 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
8 16 1 0 0 0 0
9 15 1 0 0 0 0
9 28 1 6 0 0 0
10 11 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
12 21 1 0 0 0 0
12 33 1 1 0 0 0
13 18 2 0 0 0 0
13 22 1 0 0 0 0
14 17 1 0 0 0 0
14 34 1 0 0 0 0
14 35 1 0 0 0 0
15 18 1 0 0 0 0
15 36 1 0 0 0 0
15 37 1 0 0 0 0
16 20 1 0 0 0 0
16 38 1 0 0 0 0
16 39 1 0 0 0 0
17 23 1 0 0 0 0
17 24 1 0 0 0 0
17 40 1 0 0 0 0
18 25 1 0 0 0 0
19 41 1 0 0 0 0
19 42 1 0 0 0 0
19 43 1 0 0 0 0
20 21 1 0 0 0 0
20 44 1 0 0 0 0
20 45 1 0 0 0 0
22 26 2 0 0 0 0
23 24 1 0 0 0 0
23 46 1 0 0 0 0
23 47 1 0 0 0 0
24 48 1 0 0 0 0
24 49 1 0 0 0 0
25 27 2 0 0 0 0
25 51 1 0 0 0 0
26 27 1 0 0 0 0
27 52 1 0 0 0 0
M CHG 2 1 -1 6 1
M END
$$$$