D0Y2FF
-OEChem-10101305022D
33 34 0 0 0 0 0 0 0999 V2000
6.3301 0.6488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.4347 3.6433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2437 2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4128 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9128 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6650 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5294 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 2 0 0 0 0
2 16 1 0 0 0 0
2 17 1 0 0 0 0
3 8 1 0 0 0 0
3 15 1 0 0 0 0
3 24 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
4 31 1 0 0 0 0
5 16 2 0 0 0 0
5 18 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 13 1 0 0 0 0
10 23 1 0 0 0 0
11 14 1 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
13 14 2 0 0 0 0
13 29 1 0 0 0 0
14 30 1 0 0 0 0
17 18 2 0 0 0 0
17 32 1 0 0 0 0
18 33 1 0 0 0 0
M END
$$$$