D06QIQ
-OEChem-10101305022D
38 40 0 0 0 0 0 0 0999 V2000
6.0010 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
12.1273 -0.7948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4030 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5991 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4931 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4931 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3991 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3991 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2632 -0.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4810 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8796 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3249 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9264 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8015 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5335 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7365 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4859 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4859 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9349 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 32 1 0 0 0 0
3 20 3 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
4 21 1 0 0 0 0
5 7 1 0 0 0 0
5 22 1 0 0 0 0
5 23 1 0 0 0 0
6 8 1 0 0 0 0
6 24 1 0 0 0 0
6 25 1 0 0 0 0
7 26 1 0 0 0 0
7 27 1 0 0 0 0
8 28 1 0 0 0 0
8 29 1 0 0 0 0
9 30 1 0 0 0 0
9 31 1 0 0 0 0
10 11 2 0 0 0 0
10 13 1 0 0 0 0
11 12 1 0 0 0 0
11 33 1 0 0 0 0
12 14 2 0 0 0 0
12 16 1 0 0 0 0
13 15 2 0 0 0 0
13 34 1 0 0 0 0
14 15 1 0 0 0 0
14 17 1 0 0 0 0
15 35 1 0 0 0 0
16 18 2 0 0 0 0
16 36 1 0 0 0 0
17 19 2 0 0 0 0
17 37 1 0 0 0 0
18 19 1 0 0 0 0
18 20 1 0 0 0 0
19 38 1 0 0 0 0
M END
$$$$