D09YVA
-OEChem-10101305022D
38 40 0 0 0 0 0 0 0999 V2000
8.0785 -1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0901 -0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0901 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9962 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9387 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 0.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 0.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8101 -1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2087 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0829 2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5319 -0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5319 1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6225 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4720 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2549 -1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 19 1 0 0 0 0
2 5 1 0 0 0 0
2 6 1 0 0 0 0
2 9 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 10 1 0 0 0 0
4 9 2 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 20 1 0 0 0 0
5 21 1 0 0 0 0
6 8 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 24 1 0 0 0 0
7 25 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 11 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
10 30 1 0 0 0 0
11 14 2 0 0 0 0
11 31 1 0 0 0 0
12 13 2 0 0 0 0
12 15 1 0 0 0 0
13 14 1 0 0 0 0
13 16 1 0 0 0 0
14 32 1 0 0 0 0
15 17 2 0 0 0 0
16 18 2 0 0 0 0
16 33 1 0 0 0 0
17 18 1 0 0 0 0
17 34 1 0 0 0 0
18 35 1 0 0 0 0
19 36 1 0 0 0 0
19 37 1 0 0 0 0
19 38 1 0 0 0 0
M END
$$$$