D0O2LD
-OEChem-10101305032D
44 48 0 1 0 0 0 0 0999 V2000
2.2314 0.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1607 -0.9511 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
3.6897 -0.4755 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.5133 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3370 -0.4755 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -0.9511 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.2392 0.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6897 0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3370 0.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5918 0.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5133 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5133 -1.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6897 -2.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5133 1.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8418 -1.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6897 2.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3377 -1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0496 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3760 0.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6796 0.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9476 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5490 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1840 0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4989 0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0503 -2.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6897 -2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0503 2.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3879 -2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2641 -2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2957 -1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6897 2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 14 1 0 0 0 0
2 15 1 0 0 0 0
2 22 1 0 0 0 0
3 20 1 0 0 0 0
3 23 1 0 0 0 0
4 7 1 0 0 0 0
4 12 1 0 0 0 0
4 19 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 1 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 16 2 0 0 0 0
7 11 1 0 0 0 0
7 24 1 6 0 0 0
8 15 1 0 0 0 0
8 25 1 1 0 0 0
9 12 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 13 2 0 0 0 0
10 14 1 0 0 0 0
11 13 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
13 18 1 0 0 0 0
14 20 2 0 0 0 0
15 17 2 0 0 0 0
16 17 1 0 0 0 0
16 32 1 0 0 0 0
17 33 1 0 0 0 0
18 21 2 0 0 0 0
18 34 1 0 0 0 0
19 35 1 0 0 0 0
19 36 1 0 0 0 0
19 37 1 0 0 0 0
20 21 1 0 0 0 0
21 38 1 0 0 0 0
22 39 1 0 0 0 0
22 40 1 0 0 0 0
22 41 1 0 0 0 0
23 42 1 0 0 0 0
23 43 1 0 0 0 0
23 44 1 0 0 0 0
M END
$$$$