BVDT20
-OEChem-04042107283D
28 28 0 0 0 0 0 0 0999 V2000
1.2674 0.1926 1.2583 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.3496 -1.3133 0.7573 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6049 -1.8604 -1.3935 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8357 0.0087 0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4404 0.4818 -0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2519 0.8201 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3676 -0.0003 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8304 0.2416 -0.8302 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3074 2.1594 0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5389 0.5186 -0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4787 2.6784 -0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5944 1.8579 -0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9330 -2.1856 -0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9474 -3.5995 0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1837 0.5433 1.1897 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8222 -1.0611 0.5391 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4708 1.5494 -0.3348 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0944 -0.0564 -0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8998 1.3054 -1.0791 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8260 -0.1036 -0.5344 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5358 -0.3043 -1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5435 2.8235 0.2988 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4130 -0.1135 -0.2934 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5231 3.7219 -0.6795 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5068 2.2621 -0.9764 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2618 -3.6983 1.0857 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6172 -4.2704 -0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9629 -3.8770 0.5331 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
2 7 1 0 0 0 0
2 13 1 0 0 0 0
3 13 2 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
7 10 2 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 11 1 0 0 0 0
9 22 1 0 0 0 0
10 12 1 0 0 0 0
10 23 1 0 0 0 0
11 12 2 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
13 14 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
M END
$$$$