D08UET
-OEChem-10101305032D
65 68 0 0 0 0 0 0 0999 V2000
10.3984 -0.0825 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
6.9343 -0.0825 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
8.7202 2.9625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5381 -0.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 -0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.2644 0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.8984 -0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8984 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8003 -0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1304 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3984 -1.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0682 -0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2022 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0682 1.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2022 0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0682 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8443 1.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0522 2.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3083 -0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3083 1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8523 2.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9502 2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4022 -0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4022 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 -2.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2022 -2.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9343 -3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2022 -3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0682 -3.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1338 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9309 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3733 -1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.3733 -0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6629 0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8659 0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0649 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2678 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4353 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5884 1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3614 0.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4018 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1988 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8614 -1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0884 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8204 -0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.6674 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.4404 0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9353 -2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3776 1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5117 2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3154 -1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3154 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9478 3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8665 1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4712 -1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6653 -1.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4712 -3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6653 -3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7226 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2560 2.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0682 -4.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5405 -1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 1 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 10 1 0 0 0 0
2 13 1 0 0 0 0
2 14 2 0 0 0 0
3 23 1 0 0 0 0
3 61 1 0 0 0 0
3 62 1 0 0 0 0
4 25 1 0 0 0 0
4 64 1 0 0 0 0
4 65 1 0 0 0 0
5 8 1 0 0 0 0
5 32 1 0 0 0 0
5 33 1 0 0 0 0
6 11 1 0 0 0 0
6 36 1 0 0 0 0
6 37 1 0 0 0 0
7 12 1 0 0 0 0
7 34 1 0 0 0 0
7 35 1 0 0 0 0
8 10 1 0 0 0 0
8 38 1 0 0 0 0
8 39 1 0 0 0 0
9 40 1 0 0 0 0
9 41 1 0 0 0 0
9 42 1 0 0 0 0
10 43 1 0 0 0 0
10 44 1 0 0 0 0
11 47 1 0 0 0 0
11 48 1 0 0 0 0
11 49 1 0 0 0 0
12 45 1 0 0 0 0
12 46 1 0 0 0 0
12 50 1 0 0 0 0
13 15 2 0 0 0 0
13 18 1 0 0 0 0
14 16 1 0 0 0 0
14 19 1 0 0 0 0
15 17 1 0 0 0 0
15 21 1 0 0 0 0
16 17 2 0 0 0 0
16 20 1 0 0 0 0
17 22 1 0 0 0 0
18 27 2 0 0 0 0
18 28 1 0 0 0 0
19 23 2 0 0 0 0
19 51 1 0 0 0 0
20 24 2 0 0 0 0
20 52 1 0 0 0 0
21 25 2 0 0 0 0
21 53 1 0 0 0 0
22 26 2 0 0 0 0
22 54 1 0 0 0 0
23 24 1 0 0 0 0
24 55 1 0 0 0 0
25 26 1 0 0 0 0
26 56 1 0 0 0 0
27 29 1 0 0 0 0
27 57 1 0 0 0 0
28 30 2 0 0 0 0
28 58 1 0 0 0 0
29 31 2 0 0 0 0
29 59 1 0 0 0 0
30 31 1 0 0 0 0
30 60 1 0 0 0 0
31 63 1 0 0 0 0
M CHG 2 1 1 2 1
M END
$$$$