L6EZD8
-OEChem-05022323353D
41 44 0 0 0 0 0 0 0999 V2000
5.8433 -0.7513 2.2242 F 0 0 0 0 0 0 0 0 0 0 0 0
7.6988 -0.2814 1.1928 F 0 0 0 0 0 0 0 0 0 0 0 0
6.3686 -1.8111 0.4063 F 0 0 0 0 0 0 0 0 0 0 0 0
3.6165 -0.7305 0.2734 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1192 -0.8024 -1.2273 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7941 -0.9850 -1.1479 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1290 0.0878 0.5522 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6714 1.2846 -0.8851 N 0 0 0 0 0 0 0 0 0 0 0 0
-9.8421 0.5028 0.1284 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.1339 -0.2817 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4903 0.2685 0.6391 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9417 -0.5568 -0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3938 -0.9180 -0.7808 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5174 -0.2457 -0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2566 0.8958 1.6358 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5738 -1.4761 -1.6162 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0136 -0.2964 0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3015 -0.7917 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2646 0.3826 0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6474 0.9438 1.4784 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9214 -1.4130 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3340 -0.2334 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6867 0.4698 0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3445 0.3670 -0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3830 1.5861 -0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3813 -0.5710 0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7252 2.5519 -1.0302 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3812 2.3560 -1.3047 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.6874 0.4488 0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2234 -1.2824 -2.1112 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8851 -1.4704 -2.0404 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9819 -0.6866 -1.5198 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7863 1.3347 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2918 -1.9637 -2.5458 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7347 0.1491 1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2414 1.4294 2.2504 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6697 -1.8512 -1.9171 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6232 0.2512 1.6917 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4369 1.7222 -0.0512 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2477 3.4303 -1.3914 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8222 3.0797 -1.8886 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
$$$$