B6YX3Z
-OEChem-04012112192D
58 60 0 1 0 0 0 0 0999 V2000
7.7619 3.3932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
9.7619 3.3932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.7619 4.3932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.7619 2.3932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.2136 -1.0035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.5422 -3.9807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.4993 -4.3932 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 4.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.7619 2.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 1.7224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.7619 3.3932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6103 -1.1292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.0271 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7320 2.0271 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.6783 3.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 2.5271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 3.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2781 -0.3849 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.2566 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7619 3.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5673 -1.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5458 -1.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8994 -2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2101 -3.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8564 -2.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1886 -3.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8220 3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8220 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2156 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4272 3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5436 1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 4.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 4.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 2.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1542 1.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8445 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5812 0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9880 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4519 3.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6714 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8704 -0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2772 0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8029 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0036 -1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2928 -2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4631 -2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
1 10 2 0 0 0 0
1 12 1 0 0 0 0
1 27 1 0 0 0 0
2 27 1 0 0 0 0
3 27 1 0 0 0 0
4 27 1 0 0 0 0
5 29 1 0 0 0 0
6 31 1 0 0 0 0
7 33 1 0 0 0 0
8 23 2 0 0 0 0
11 15 1 0 0 0 0
11 17 1 0 0 0 0
11 23 1 0 0 0 0
12 22 1 0 0 0 0
12 51 1 0 0 0 0
25 13 1 1 0 0 0
13 55 1 0 0 0 0
13 56 1 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
14 18 1 0 0 0 0
14 34 1 6 0 0 0
15 19 1 0 0 0 0
15 35 1 6 0 0 0
16 17 1 0 0 0 0
16 36 1 0 0 0 0
16 37 1 0 0 0 0
17 22 1 1 0 0 0
17 38 1 0 0 0 0
18 20 1 0 0 0 0
18 39 1 0 0 0 0
18 40 1 0 0 0 0
19 21 1 0 0 0 0
19 41 1 0 0 0 0
19 42 1 0 0 0 0
20 21 1 0 0 0 0
20 43 1 0 0 0 0
20 44 1 0 0 0 0
21 45 1 0 0 0 0
21 46 1 0 0 0 0
22 47 1 0 0 0 0
22 48 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
24 49 1 0 0 0 0
24 50 1 0 0 0 0
25 26 1 0 0 0 0
25 52 1 0 0 0 0
26 28 1 0 0 0 0
26 53 1 0 0 0 0
26 54 1 0 0 0 0
28 29 1 0 0 0 0
28 30 2 0 0 0 0
29 32 2 0 0 0 0
30 31 1 0 0 0 0
30 57 1 0 0 0 0
31 33 2 0 0 0 0
32 33 1 0 0 0 0
32 58 1 0 0 0 0
M END
$$$$