B1AUH6
-OEChem-04012112062D
38 40 0 0 0 0 0 0 0999 V2000
8.0658 1.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3339 1.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4572 -0.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4572 -2.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6972 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5912 -1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7088 0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5912 -2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3232 -1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3232 -2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7912 -0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6972 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8486 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2172 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7912 -2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2172 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8602 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1232 -0.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1232 -2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7319 2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2056 0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3181 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9276 1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7044 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3081 0.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2100 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6590 -0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6590 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3162 3.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4667 2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6838 2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0357 1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2724 2.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4282 3.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0586 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
1 38 1 0 0 0 0
2 22 2 0 0 0 0
3 6 1 0 0 0 0
3 9 2 0 0 0 0
4 8 1 0 0 0 0
4 10 2 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
7 13 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 12 2 0 0 0 0
9 10 1 0 0 0 0
9 14 1 0 0 0 0
10 16 1 0 0 0 0
11 15 2 0 0 0 0
11 25 1 0 0 0 0
12 15 1 0 0 0 0
12 26 1 0 0 0 0
13 17 2 0 0 0 0
13 27 1 0 0 0 0
14 18 2 0 0 0 0
14 22 1 0 0 0 0
15 28 1 0 0 0 0
16 19 2 0 0 0 0
16 29 1 0 0 0 0
17 20 1 0 0 0 0
17 21 1 0 0 0 0
18 19 1 0 0 0 0
18 30 1 0 0 0 0
19 31 1 0 0 0 0
20 32 1 0 0 0 0
20 33 1 0 0 0 0
20 34 1 0 0 0 0
21 35 1 0 0 0 0
21 36 1 0 0 0 0
21 37 1 0 0 0 0
M END
$$$$