LE6W1C
-OEChem-05022323483D
45 49 0 0 0 0 0 0 0999 V2000
-6.2491 -0.3581 1.2554 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4085 3.1209 -0.4243 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0435 -1.0414 -0.4074 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.8610 -2.3812 0.2073 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1773 0.5855 0.0329 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2006 2.7510 -0.2337 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8406 1.0185 0.7775 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.2462 -1.6558 -0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5555 -3.0797 -0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1326 -0.7359 0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0655 -3.1940 -0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1446 0.2703 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4303 0.4862 0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4968 -1.1048 0.6365 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0271 1.1799 -0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1960 2.5351 -0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2330 1.4181 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5351 0.8191 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0351 3.2787 -0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0484 -1.0475 -0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7718 -0.4865 -0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0674 -0.2485 0.3824 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5945 1.5224 0.6259 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3204 -2.3664 -0.5781 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3354 -0.8064 0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5975 -2.8990 -0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6062 -2.1175 0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4362 4.5371 -0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0017 -3.4640 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2745 -3.6755 0.3981 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3973 -4.2332 -0.6313 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3145 -2.8419 -1.7277 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2113 -1.4820 -0.7763 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8293 1.4087 0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8024 -2.6970 0.4193 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0074 4.3514 -0.5061 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9750 -1.0855 -0.7543 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4939 2.5456 0.9766 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5381 -2.9869 -1.0099 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1428 -0.2151 0.9485 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8039 -3.9184 -0.7397 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6058 -2.5249 0.2417 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4873 4.8321 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9466 4.8166 -1.5641 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0154 5.0702 0.2339 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 2 0 0 0 0
2 16 1 0 0 0 0
2 28 1 0 0 0 0
3 8 1 0 0 0 0
3 12 1 0 0 0 0
3 33 1 0 0 0 0
4 11 1 0 0 0 0
4 14 1 0 0 0 0
4 35 1 0 0 0 0
5 15 2 0 0 0 0
5 17 1 0 0 0 0
6 17 2 0 0 0 0
6 19 1 0 0 0 0
7 22 1 0 0 0 0
7 23 2 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
9 11 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 13 1 0 0 0 0
10 14 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
12 13 2 0 0 0 0
12 15 1 0 0 0 0
13 34 1 0 0 0 0
15 16 1 0 0 0 0
16 19 2 0 0 0 0
17 18 1 0 0 0 0
18 21 2 0 0 0 0
18 23 1 0 0 0 0
19 36 1 0 0 0 0
20 21 1 0 0 0 0
20 22 1 0 0 0 0
20 24 2 0 0 0 0
21 37 1 0 0 0 0
22 25 2 0 0 0 0
23 38 1 0 0 0 0
24 26 1 0 0 0 0
24 39 1 0 0 0 0
25 27 1 0 0 0 0
25 40 1 0 0 0 0
26 27 2 0 0 0 0
26 41 1 0 0 0 0
27 42 1 0 0 0 0
28 43 1 0 0 0 0
28 44 1 0 0 0 0
28 45 1 0 0 0 0
M END
$$$$