BRW80L
-OEChem-04022112373D
36 37 0 0 0 0 0 0 0999 V2000
2.8370 -0.9067 -0.3992 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3040 1.0117 0.0878 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.7464 0.8931 0.1929 N 0 3 0 0 0 0 0 0 0 0 0 0
4.9922 -0.0255 0.1596 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7095 -0.2347 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2816 -0.4078 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6249 0.2752 -0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8889 1.2092 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4800 -0.7420 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7400 -1.1830 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6729 -1.5398 0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5094 0.5570 -0.7326 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9870 -0.4644 0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7079 -1.7070 0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8714 0.3899 -0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2379 0.9155 0.8013 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6896 1.9593 0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4666 -0.8379 -0.4051 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8649 -0.4057 1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1718 1.0830 0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7331 0.6010 -1.4788 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4029 2.0218 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0430 1.5615 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8556 1.9196 0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6247 -2.2578 0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2501 -2.3036 0.9717 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9559 1.4412 -1.1808 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9854 -0.8718 0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1772 -2.5898 0.7771 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4320 1.1490 -1.3749 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7659 0.1271 0.2554 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8645 1.8128 0.7928 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1195 0.5938 1.8409 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2570 1.8715 1.2086 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1700 2.9212 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3728 1.9112 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 3 1 0 0 0 0
2 5 1 0 0 0 0
2 24 1 0 0 0 0
3 13 2 0 0 0 0
3 17 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 18 1 0 0 0 0
4 19 1 0 0 0 0
5 6 1 0 0 0 0
5 10 2 0 0 0 0
6 11 2 0 0 0 0
6 12 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 16 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 14 2 0 0 0 0
9 15 1 0 0 0 0
10 13 1 0 0 0 0
10 25 1 0 0 0 0
11 14 1 0 0 0 0
11 26 1 0 0 0 0
12 15 2 0 0 0 0
12 27 1 0 0 0 0
13 28 1 0 0 0 0
14 29 1 0 0 0 0
15 30 1 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
16 33 1 0 0 0 0
17 34 1 0 0 0 0
17 35 1 0 0 0 0
17 36 1 0 0 0 0
M CHG 1 3 1
M END
$$$$