D0M5RA
-OEChem-10101305032D
25 25 0 0 0 0 0 0 0999 V2000
4.8520 1.0485 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
3.1200 1.0485 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
2.2540 1.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 0.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7181 1.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3520 1.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6200 1.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3520 0.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9860 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9860 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1200 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8520 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1200 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8520 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9860 -2.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9860 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5831 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3890 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5831 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3890 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2540 2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2550 1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6620 2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9860 -3.0715 0.0000 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
1 8 2 0 0 0 0
1 9 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 7 2 0 0 0 0
2 9 1 0 0 0 0
3 21 1 0 0 0 0
4 22 1 0 0 0 0
5 23 1 0 0 0 0
6 24 1 0 0 0 0
9 10 1 0 0 0 0
9 16 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
11 17 1 0 0 0 0
12 14 2 0 0 0 0
12 18 1 0 0 0 0
13 15 2 0 0 0 0
13 19 1 0 0 0 0
14 15 1 0 0 0 0
14 20 1 0 0 0 0
15 25 1 0 0 0 0
M END
$$$$