B8YRG3
-OEChem-04012116132D
51 53 0 0 0 0 0 0 0999 V2000
9.7964 3.2540 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.1625 4.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.4304 3.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.7964 4.9860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 1.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
3.2018 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0678 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3358 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0678 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3358 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0678 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3358 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0678 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3358 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9617 3.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4418 3.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9617 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4418 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8678 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5357 3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8678 2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5357 2.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9338 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4697 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2964 4.1200 0.0000 B 0 5 0 0 0 0 0 0 0 0 0 0
4.6047 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7988 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9546 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4490 4.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9546 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4490 0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5818 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8218 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4035 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4035 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 1.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2438 6.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4708 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6238 7.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7797 7.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9328 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1597 6.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8218 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2018 8.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5818 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 29 1 0 0 0 0
2 29 1 0 0 0 0
3 29 1 0 0 0 0
4 29 1 0 0 0 0
5 9 2 0 0 0 0
5 10 1 0 0 0 0
5 21 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
8 10 1 0 0 0 0
8 18 2 0 0 0 0
9 19 1 0 0 0 0
10 20 2 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
12 30 1 0 0 0 0
13 15 2 0 0 0 0
13 31 1 0 0 0 0
14 16 2 0 0 0 0
14 26 1 0 0 0 0
15 16 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
17 22 2 0 0 0 0
17 32 1 0 0 0 0
18 23 1 0 0 0 0
18 33 1 0 0 0 0
19 24 2 0 0 0 0
19 34 1 0 0 0 0
20 25 1 0 0 0 0
20 35 1 0 0 0 0
21 36 1 0 0 0 0
21 37 1 0 0 0 0
21 38 1 0 0 0 0
22 24 1 0 0 0 0
22 39 1 0 0 0 0
23 25 2 0 0 0 0
23 40 1 0 0 0 0
24 41 1 0 0 0 0
25 42 1 0 0 0 0
26 43 1 0 0 0 0
26 44 1 0 0 0 0
26 45 1 0 0 0 0
27 46 1 0 0 0 0
27 47 1 0 0 0 0
27 48 1 0 0 0 0
28 49 1 0 0 0 0
28 50 1 0 0 0 0
28 51 1 0 0 0 0
M CHG 2 5 1 29 -1
M END
$$$$