B3UCZ9
-OEChem-04012118342D
28 28 0 0 0 0 0 0 0999 V2000
3.5000 1.2694 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.8660 -2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5000 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5000 1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1261 -1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5000 1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5570 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3660 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8660 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3660 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1750 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2320 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6340 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2470 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9906 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2596 -2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9308 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5420 -0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7690 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9220 0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9440 3.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0970 3.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3240 2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 7 2 0 0 0 0
2 10 1 0 0 0 0
2 12 1 0 0 0 0
3 11 1 0 0 0 0
4 14 1 0 0 0 0
5 15 1 0 0 0 0
6 12 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 13 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
M END
$$$$