BMO3U7
-OEChem-04022105232D
35 37 0 0 0 0 0 0 0999 V2000
3.0000 2.1144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 2.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -1.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1910 -2.4734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 -3.4244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 3.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 -3.4244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 -0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8090 -2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7601 -2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0000 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1340 0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9680 -1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5032 -2.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6622 -1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9190 -0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4543 -2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6132 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 -0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 -0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5970 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4030 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5072 -0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3743 -3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0480 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9150 -2.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8048 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2029 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4216 -0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4631 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5369 3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 3 2 0 0 0 0
1 7 1 0 0 0 0
1 12 1 0 0 0 0
4 5 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 8 2 0 0 0 0
6 8 1 0 0 0 0
6 10 2 0 0 0 0
7 34 1 0 0 0 0
7 35 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 11 1 0 0 0 0
11 17 2 0 0 0 0
11 18 1 0 0 0 0
12 15 2 0 0 0 0
12 16 1 0 0 0 0
13 15 1 0 0 0 0
13 23 1 0 0 0 0
14 16 2 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
16 26 1 0 0 0 0
17 20 1 0 0 0 0
17 27 1 0 0 0 0
18 21 2 0 0 0 0
18 28 1 0 0 0 0
19 20 2 0 0 0 0
19 21 1 0 0 0 0
19 22 1 0 0 0 0
20 29 1 0 0 0 0
21 30 1 0 0 0 0
22 31 1 0 0 0 0
22 32 1 0 0 0 0
22 33 1 0 0 0 0
M END
$$$$