BLT46D
-OEChem-04012120302D
33 32 0 1 0 0 0 0 0999 V2000
7.7331 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
7.2331 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.2331 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.1972 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4685 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2656 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9976 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2006 0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3996 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6025 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0021 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7365 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5335 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0021 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7341 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7830 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0230 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
4 14 1 0 0 0 0
4 28 1 0 0 0 0
5 14 2 0 0 0 0
12 6 1 1 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 13 1 0 0 0 0
7 15 2 0 0 0 0
8 15 1 0 0 0 0
8 32 1 0 0 0 0
8 33 1 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 12 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 13 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 14 1 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
15 16 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
M END
$$$$