B26UQP
-OEChem-04012120162D
55 57 0 1 0 0 0 0 0999 V2000
4.9568 0.6480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3320 -1.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0908 5.1480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8320 -0.8179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8320 -2.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1248 0.4068 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.0908 0.1480 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6248 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3320 -1.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9568 1.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8228 5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9568 4.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9568 3.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8228 2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0908 2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6888 5.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3228 6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3228 4.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3320 -3.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8228 3.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0908 3.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8320 -4.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8320 -4.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3320 -5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3320 -5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8320 -6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8320 -6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5023 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0098 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1618 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3148 1.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0879 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2120 -2.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3598 1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5538 1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9988 5.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2258 5.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3788 6.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8598 6.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0128 6.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7859 5.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7859 3.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6328 3.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8598 4.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8069 -3.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8069 -3.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3598 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5538 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5220 -3.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9520 -5.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7120 -5.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1419 -6.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5220 -6.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8 1 1 1 0 0 0
1 12 1 0 0 0 0
2 9 2 0 0 0 0
3 11 2 0 0 0 0
4 14 2 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
6 11 1 0 0 0 0
6 21 1 0 0 0 0
6 35 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 6 0 0 0
7 30 1 0 0 0 0
8 31 1 0 0 0 0
10 32 1 0 0 0 0
10 33 1 0 0 0 0
10 34 1 0 0 0 0
12 16 2 0 0 0 0
12 17 1 0 0 0 0
13 14 1 0 0 0 0
13 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
14 15 1 0 0 0 0
15 22 2 0 0 0 0
15 23 1 0 0 0 0
16 22 1 0 0 0 0
16 36 1 0 0 0 0
17 23 2 0 0 0 0
17 37 1 0 0 0 0
18 38 1 0 0 0 0
18 39 1 0 0 0 0
18 40 1 0 0 0 0
19 41 1 0 0 0 0
19 42 1 0 0 0 0
19 43 1 0 0 0 0
20 44 1 0 0 0 0
20 45 1 0 0 0 0
20 46 1 0 0 0 0
21 24 1 0 0 0 0
21 47 1 0 0 0 0
21 48 1 0 0 0 0
22 49 1 0 0 0 0
23 50 1 0 0 0 0
24 25 2 0 0 0 0
24 26 1 0 0 0 0
25 27 1 0 0 0 0
25 51 1 0 0 0 0
26 28 2 0 0 0 0
26 52 1 0 0 0 0
27 29 2 0 0 0 0
27 53 1 0 0 0 0
28 29 1 0 0 0 0
28 54 1 0 0 0 0
29 55 1 0 0 0 0
M END
$$$$