B0Z5HJ
-OEChem-04022102272D
55 56 0 1 0 0 0 0 0999 V2000
6.0413 8.8519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 0.6200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.0413 4.3891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.4073 5.7551 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.4073 4.0230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 8.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.6394 4.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7734 6.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 8.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3776 8.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5686 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0468 8.9564 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5468 9.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 7.1200 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.7320 6.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.5981 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9073 4.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7734 5.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0677 7.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8792 7.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5038 10.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9486 9.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3844 9.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1132 10.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3552 10.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1951 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1760 7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3291 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5560 6.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3291 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3291 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3291 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1763 5.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14 1 1 6 0 0 0
2 29 1 0 0 0 0
3 30 1 0 0 0 0
4 32 1 0 0 0 0
5 32 1 0 0 0 0
6 32 1 0 0 0 0
7 18 2 0 0 0 0
8 33 1 0 0 0 0
8 55 1 0 0 0 0
9 33 2 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
10 18 1 0 0 0 0
16 11 1 1 0 0 0
11 46 1 0 0 0 0
11 47 1 0 0 0 0
12 14 1 0 0 0 0
12 34 1 0 0 0 0
12 35 1 0 0 0 0
13 15 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
14 15 1 0 0 0 0
14 38 1 0 0 0 0
15 39 1 0 0 0 0
15 40 1 0 0 0 0
16 17 1 0 0 0 0
16 18 1 0 0 0 0
16 41 1 0 0 0 0
17 19 1 0 0 0 0
17 20 1 6 0 0 0
17 42 1 0 0 0 0
19 21 2 0 0 0 0
19 22 1 0 0 0 0
20 43 1 0 0 0 0
20 44 1 0 0 0 0
20 45 1 0 0 0 0
21 23 1 0 0 0 0
21 48 1 0 0 0 0
22 24 2 0 0 0 0
22 49 1 0 0 0 0
23 25 2 0 0 0 0
23 50 1 0 0 0 0
24 25 1 0 0 0 0
24 51 1 0 0 0 0
25 26 1 0 0 0 0
26 27 2 0 0 0 0
26 28 1 0 0 0 0
27 30 1 0 0 0 0
27 52 1 0 0 0 0
28 29 2 0 0 0 0
28 53 1 0 0 0 0
29 31 1 0 0 0 0
30 31 2 0 0 0 0
31 54 1 0 0 0 0
32 33 1 0 0 0 0
M END
$$$$