D06AGN
-OEChem-04152109302D
37 40 0 0 0 0 0 0 0999 V2000
6.8566 -1.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -0.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2730 -2.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.5298 0.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 0.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2730 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3267 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5836 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3267 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8566 -1.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0000 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5836 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5341 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4607 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4607 -2.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3774 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2784 1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5947 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5947 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1217 3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0722 2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4656 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4607 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4607 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7881 2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8678 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0577 -0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0577 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9938 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5337 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1666 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 34 1 0 0 0 0
2 6 1 0 0 0 0
2 23 1 0 0 0 0
3 23 2 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
4 25 1 0 0 0 0
5 9 2 0 0 0 0
5 14 1 0 0 0 0
6 12 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 11 2 0 0 0 0
8 10 1 0 0 0 0
8 15 2 0 0 0 0
9 12 1 0 0 0 0
10 16 2 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
13 17 2 0 0 0 0
14 18 2 0 0 0 0
15 19 1 0 0 0 0
15 26 1 0 0 0 0
16 20 1 0 0 0 0
16 27 1 0 0 0 0
17 21 1 0 0 0 0
17 28 1 0 0 0 0
18 22 1 0 0 0 0
18 29 1 0 0 0 0
19 20 2 0 0 0 0
19 30 1 0 0 0 0
20 31 1 0 0 0 0
21 22 2 0 0 0 0
21 32 1 0 0 0 0
22 33 1 0 0 0 0
23 24 1 0 0 0 0
24 35 1 0 0 0 0
24 36 1 0 0 0 0
24 37 1 0 0 0 0
M END
$$$$