L8UX0C
-OEChem-05022322062D
33 35 0 0 0 0 0 0 0999 V2000
6.3301 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0901 -1.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 0.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.8602 -1.3342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0901 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0829 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1541 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7741 -3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3984 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8579 -1.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 20 1 0 0 0 0
2 19 1 0 0 0 0
2 33 1 0 0 0 0
3 8 2 0 0 0 0
3 18 1 0 0 0 0
4 15 1 0 0 0 0
4 18 2 0 0 0 0
5 18 1 0 0 0 0
5 31 1 0 0 0 0
5 32 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
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8 11 1 0 0 0 0
9 21 1 0 0 0 0
10 13 2 0 0 0 0
10 14 1 0 0 0 0
11 12 2 0 0 0 0
12 22 1 0 0 0 0
13 16 1 0 0 0 0
13 23 1 0 0 0 0
14 17 2 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 19 2 0 0 0 0
16 26 1 0 0 0 0
17 19 1 0 0 0 0
17 27 1 0 0 0 0
20 28 1 0 0 0 0
20 29 1 0 0 0 0
20 30 1 0 0 0 0
M END
$$$$