D02ZQM
-OEChem-10101305022D
32 34 0 1 0 0 0 0 0999 V2000
8.9942 1.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 1.2535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
8.1301 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2241 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2241 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6677 0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3392 -0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7410 0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6177 2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8195 2.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8195 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6177 -0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 28 1 0 0 0 0
2 15 1 0 0 0 0
2 17 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 18 1 0 0 0 0
4 6 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 8 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 7 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 10 1 0 0 0 0
9 11 2 0 0 0 0
9 25 1 0 0 0 0
10 12 2 0 0 0 0
10 26 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
12 27 1 0 0 0 0
13 14 1 0 0 0 0
13 15 2 0 0 0 0
14 16 2 0 0 0 0
14 29 1 0 0 0 0
15 30 1 0 0 0 0
16 17 1 0 0 0 0
16 31 1 0 0 0 0
17 32 1 0 0 0 0
M END
$$$$