BOS73C
-OEChem-04022106282D
42 42 0 1 0 0 0 0 0999 V2000
3.7320 -1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.9400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7320 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1120 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5560 1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1760 0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9407 3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 15 1 0 0 0 0
2 12 2 0 0 0 0
3 13 2 0 0 0 0
4 17 1 0 0 0 0
4 42 1 0 0 0 0
5 17 2 0 0 0 0
9 6 1 1 0 0 0
6 13 1 0 0 0 0
6 31 1 0 0 0 0
7 12 1 0 0 0 0
7 14 1 0 0 0 0
7 32 1 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 23 1 0 0 0 0
9 12 1 0 0 0 0
9 24 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
14 17 1 0 0 0 0
14 33 1 0 0 0 0
14 34 1 0 0 0 0
15 16 1 0 0 0 0
15 35 1 0 0 0 0
15 36 1 0 0 0 0
16 18 2 0 0 0 0
16 19 1 0 0 0 0
18 20 1 0 0 0 0
18 37 1 0 0 0 0
19 21 2 0 0 0 0
19 38 1 0 0 0 0
20 22 2 0 0 0 0
20 39 1 0 0 0 0
21 22 1 0 0 0 0
21 40 1 0 0 0 0
22 41 1 0 0 0 0
M END
$$$$