B9TSN6
-OEChem-04022102182D
35 37 0 0 0 0 0 0 0999 V2000
8.8600 0.1690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 0.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 -0.6357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.8600 -1.5630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8600 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3600 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3600 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8600 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8600 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3600 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8600 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4690 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7774 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4676 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5500 0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1700 0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.9800 -0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1700 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 13 1 0 0 0 0
2 10 1 0 0 0 0
2 15 1 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
3 21 1 0 0 0 0
4 7 1 0 0 0 0
4 9 2 0 0 0 0
5 14 1 0 0 0 0
5 20 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 11 1 0 0 0 0
8 10 2 0 0 0 0
8 22 1 0 0 0 0
10 12 1 0 0 0 0
11 12 2 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
13 14 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 16 2 0 0 0 0
15 17 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
16 18 1 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
17 31 1 0 0 0 0
17 32 1 0 0 0 0
18 19 2 0 0 0 0
18 33 1 0 0 0 0
19 20 1 0 0 0 0
19 34 1 0 0 0 0
20 35 1 0 0 0 0
M END
$$$$