D00JMA
-OEChem-10191521482D
34 36 0 0 0 0 0 0 0999 V2000
3.4909 1.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1980 -1.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9568 0.3536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.3536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.8228 0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9909 0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6980 -0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8228 1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6888 2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9568 2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6888 3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9568 3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8228 3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0349 0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4334 0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6540 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2554 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2258 2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4199 2.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2258 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4199 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8228 4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 8 2 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 10 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 9 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
9 12 2 0 0 0 0
9 14 1 0 0 0 0
10 11 2 0 0 0 0
10 13 1 0 0 0 0
11 15 1 0 0 0 0
11 26 1 0 0 0 0
12 16 1 0 0 0 0
12 25 1 0 0 0 0
13 17 2 0 0 0 0
13 28 1 0 0 0 0
14 18 2 0 0 0 0
14 27 1 0 0 0 0
15 19 2 0 0 0 0
15 29 1 0 0 0 0
16 20 2 0 0 0 0
16 30 1 0 0 0 0
17 19 1 0 0 0 0
17 31 1 0 0 0 0
18 20 1 0 0 0 0
18 32 1 0 0 0 0
19 33 1 0 0 0 0
20 34 1 0 0 0 0
M END
$$$$