BU15YB
-OEChem-04012113083D
35 37 0 0 0 0 0 0 0999 V2000
4.9823 -0.9402 0.1082 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.1473 4.2908 -0.9816 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.3249 -2.9077 0.0828 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.1663 -1.1840 1.0952 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.1268 -1.2529 -1.0779 F 0 0 0 0 0 0 0 0 0 0 0 0
5.4857 -0.1401 1.2156 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3361 -2.3502 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9139 -0.4343 0.0266 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9472 0.4837 -0.0273 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4635 -0.5523 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6545 0.7221 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2428 -0.7908 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8093 -1.4749 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0750 -1.6748 -0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2417 0.4509 0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0505 -0.8840 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0858 2.0874 -0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4646 -1.7941 -0.4938 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6313 0.3317 0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3692 -1.5349 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5126 -0.1728 -1.4061 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7838 2.8847 1.0721 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7905 2.7261 -1.2467 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2656 4.1106 0.7172 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5146 -2.5143 0.1112 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5029 -2.4664 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8543 1.2633 1.2072 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9211 -2.6714 -0.9435 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2169 1.1123 1.1199 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1936 0.8712 -1.4056 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6024 -0.2290 -1.4508 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0770 -0.7120 -2.2494 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9446 2.5897 2.1019 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9169 2.3583 -2.2559 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0468 4.9100 1.3742 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 2 0 0 0 0
1 7 2 0 0 0 0
1 12 1 0 0 0 0
1 21 1 0 0 0 0
2 23 1 0 0 0 0
2 24 1 0 0 0 0
3 20 1 0 0 0 0
4 20 1 0 0 0 0
5 20 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 13 1 0 0 0 0
9 11 2 0 0 0 0
9 16 1 0 0 0 0
10 14 2 0 0 0 0
10 15 1 0 0 0 0
11 17 1 0 0 0 0
12 18 2 0 0 0 0
12 19 1 0 0 0 0
13 16 2 0 0 0 0
13 25 1 0 0 0 0
14 18 1 0 0 0 0
14 26 1 0 0 0 0
15 19 2 0 0 0 0
15 27 1 0 0 0 0
16 20 1 0 0 0 0
17 22 1 0 0 0 0
17 23 2 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
21 30 1 0 0 0 0
21 31 1 0 0 0 0
21 32 1 0 0 0 0
22 24 2 0 0 0 0
22 33 1 0 0 0 0
23 34 1 0 0 0 0
24 35 1 0 0 0 0
M END
$$$$