D07SEU
-OEChem-10191522182D
51 51 0 1 0 0 0 0 0999 V2000
5.1114 2.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4384 0.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4043 2.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.1496 -1.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
13.9249 -2.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1114 1.1037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.1114 1.1037 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.8186 0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7845 0.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4916 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4575 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1646 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.1114 2.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4043 0.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1305 -0.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9058 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8376 -0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5788 -1.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8036 -0.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.5107 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2519 -2.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.4766 -1.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1837 -1.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6842 1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3487 0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3107 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0806 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2924 1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5224 1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9837 -0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7536 -0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9654 0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1955 0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5657 -0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1423 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9122 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6384 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8685 0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3069 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7453 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5047 -1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9800 -1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4184 -2.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1777 -2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9640 -0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6530 -2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.0914 -2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8507 -2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6371 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5880 -2.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 13 1 0 0 0 0
2 14 1 0 0 0 0
2 42 1 0 0 0 0
3 13 2 0 0 0 0
4 23 1 0 0 0 0
4 51 1 0 0 0 0
5 23 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 6 0 0 0
6 24 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 1 0 0 0
7 25 1 0 0 0 0
8 9 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 10 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 11 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 12 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 15 1 0 0 0 0
12 16 1 6 0 0 0
12 34 1 0 0 0 0
14 35 1 0 0 0 0
14 36 1 0 0 0 0
15 17 1 0 0 0 0
15 37 1 0 0 0 0
15 38 1 0 0 0 0
16 39 1 0 0 0 0
16 40 1 0 0 0 0
16 41 1 0 0 0 0
17 18 1 0 0 0 0
17 19 2 0 0 0 0
18 43 1 0 0 0 0
18 44 1 0 0 0 0
18 45 1 0 0 0 0
19 20 1 0 0 0 0
19 46 1 0 0 0 0
20 21 1 0 0 0 0
20 22 2 0 0 0 0
21 47 1 0 0 0 0
21 48 1 0 0 0 0
21 49 1 0 0 0 0
22 23 1 0 0 0 0
22 50 1 0 0 0 0
M END
$$$$