BR2GD9
-OEChem-04012113143D
36 38 0 0 0 0 0 0 0999 V2000
4.8804 -1.1699 -0.0529 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.4141 -1.1834 0.0637 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.3036 -2.7105 -1.0034 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.2603 -2.6577 1.1701 F 0 0 0 0 0 0 0 0 0 0 0 0
5.2221 -2.0486 -1.1626 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5127 0.1373 0.0559 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9911 -0.4277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8071 -1.5036 0.0291 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1150 -2.0161 1.4128 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1792 4.5696 -0.1052 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6762 0.7611 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3805 -0.6012 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0109 0.4375 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0315 -0.9698 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0436 2.0600 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1481 -0.9511 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2102 0.3600 0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9346 -1.7374 -0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5940 0.1851 0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3183 -1.9123 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2124 -1.8490 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7267 2.7071 1.1417 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7516 2.6622 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1210 3.9505 1.0585 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1450 3.9077 -1.2385 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8488 1.1203 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8848 1.1634 1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3161 -2.5000 -1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2208 0.9231 1.0459 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7281 -2.8066 -1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9556 2.2771 2.1122 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9838 2.1859 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1436 4.5004 1.9556 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1050 4.4218 -2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3721 -3.0090 1.3542 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5686 -1.5141 2.1858 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 9 1 0 0 0 0
1 16 1 0 0 0 0
2 21 1 0 0 0 0
3 21 1 0 0 0 0
4 21 1 0 0 0 0
7 8 1 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
8 14 2 0 0 0 0
9 35 1 0 0 0 0
9 36 1 0 0 0 0
10 24 2 0 0 0 0
10 25 1 0 0 0 0
11 13 2 0 0 0 0
11 15 1 0 0 0 0
12 17 2 0 0 0 0
12 18 1 0 0 0 0
13 14 1 0 0 0 0
13 26 1 0 0 0 0
14 21 1 0 0 0 0
15 22 2 0 0 0 0
15 23 1 0 0 0 0
16 19 2 0 0 0 0
16 20 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 29 1 0 0 0 0
20 30 1 0 0 0 0
22 24 1 0 0 0 0
22 31 1 0 0 0 0
23 25 2 0 0 0 0
23 32 1 0 0 0 0
24 33 1 0 0 0 0
25 34 1 0 0 0 0
M END
$$$$