B0B6YP
-OEChem-04012120262D
33 33 0 1 0 0 0 0 0999 V2000
8.2331 2.1744 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 -0.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -1.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 -0.8644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.0010 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9241 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5421 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2331 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3996 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6025 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7365 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5335 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3577 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6141 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8521 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1085 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2979 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6266 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6675 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8705 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4040 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 12 1 0 0 0 0
2 10 2 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
4 6 1 0 0 0 0
4 28 1 0 0 0 0
4 29 1 0 0 0 0
5 14 1 0 0 0 0
5 32 1 0 0 0 0
5 33 1 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 15 1 0 0 0 0
7 8 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 13 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 12 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
13 14 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
14 30 1 0 0 0 0
14 31 1 0 0 0 0
M END
$$$$