L6EZD8
-OEChem-05022323252D
41 44 0 0 0 0 0 0 0999 V2000
11.8600 -3.4151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.4939 -3.7811 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
10.1279 -2.4151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.9939 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 3.0858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.9939 2.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 1.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.4939 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9939 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4939 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4939 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9939 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4939 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9939 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4939 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4939 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9939 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4939 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9939 -2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9939 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.4939 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6029 3.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3039 2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8039 1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3739 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6139 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1839 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8039 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6139 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8039 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 26 1 0 0 0 0
2 26 1 0 0 0 0
3 26 1 0 0 0 0
4 18 1 0 0 0 0
4 24 1 0 0 0 0
5 10 1 0 0 0 0
5 12 1 0 0 0 0
5 30 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
6 31 1 0 0 0 0
7 11 1 0 0 0 0
7 12 2 0 0 0 0
8 24 1 0 0 0 0
8 28 2 0 0 0 0
9 29 3 0 0 0 0
10 11 2 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
14 19 2 0 0 0 0
14 32 1 0 0 0 0
15 20 2 0 0 0 0
15 33 1 0 0 0 0
16 21 1 0 0 0 0
16 34 1 0 0 0 0
17 22 2 0 0 0 0
17 35 1 0 0 0 0
18 21 2 0 0 0 0
18 22 1 0 0 0 0
19 20 1 0 0 0 0
19 29 1 0 0 0 0
20 36 1 0 0 0 0
21 37 1 0 0 0 0
22 38 1 0 0 0 0
23 24 2 0 0 0 0
23 25 1 0 0 0 0
23 26 1 0 0 0 0
25 27 2 0 0 0 0
25 39 1 0 0 0 0
27 28 1 0 0 0 0
27 40 1 0 0 0 0
28 41 1 0 0 0 0
M END
$$$$