BOA94H
-OEChem-04012114052D
37 39 0 0 0 0 0 0 0999 V2000
2.8660 3.7640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2961 -3.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 0.9593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 1.7640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2781 -1.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9639 -2.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6318 -1.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7082 -3.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2196 -1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6103 -1.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 -0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 3.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7144 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2942 -3.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1697 -3.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1223 -2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6337 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7581 -1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8055 -2.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8029 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3815 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5783 3.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1815 4.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3996 3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4887 -3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 6 1 0 0 0 0
2 35 1 0 0 0 0
3 4 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 14 2 0 0 0 0
5 15 2 0 0 0 0
5 17 1 0 0 0 0
6 7 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 11 2 0 0 0 0
7 15 1 0 0 0 0
8 10 2 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
9 17 2 0 0 0 0
10 14 1 0 0 0 0
10 18 1 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
12 25 1 0 0 0 0
13 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
14 19 1 0 0 0 0
15 29 1 0 0 0 0
16 20 2 0 0 0 0
16 30 1 0 0 0 0
17 31 1 0 0 0 0
18 21 2 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
19 34 1 0 0 0 0
20 21 1 0 0 0 0
20 36 1 0 0 0 0
21 37 1 0 0 0 0
M END
$$$$