BUS15E
-OEChem-04022106542D
37 38 0 1 0 0 0 0 0999 V2000
5.7195 0.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1753 2.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7026 2.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7953 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5116 1.3886 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.1808 2.1317 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.6808 2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.2047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0781 2.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0298 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4029 1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2472 3.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4892 3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2418 3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 1.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3092 0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5397 2.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6 1 1 6 0 0 0
1 28 1 0 0 0 0
7 2 1 6 0 0 0
2 29 1 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
3 23 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 26 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 1 0 0 0
5 18 1 0 0 0 0
6 7 1 0 0 0 0
6 19 1 0 0 0 0
7 8 1 0 0 0 0
7 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 27 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 15 1 0 0 0 0
13 33 1 0 0 0 0
14 16 2 0 0 0 0
14 34 1 0 0 0 0
15 17 2 0 0 0 0
15 35 1 0 0 0 0
16 17 1 0 0 0 0
16 36 1 0 0 0 0
17 37 1 0 0 0 0
M END
$$$$