L4ORY1
-OEChem-05022322403D
46 49 0 0 0 0 0 0 0999 V2000
-2.2184 -2.2289 -1.0968 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0127 -2.9927 0.9032 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5219 1.1397 2.1401 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7190 -1.4884 -0.1822 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8830 -0.3942 -0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6294 0.7522 -0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9816 -1.0247 0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0973 2.0794 -0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9523 0.3532 0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4813 -0.6573 -0.6973 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2812 -2.8093 -0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5572 2.7480 0.7597 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9074 -1.9322 -0.7918 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0052 -3.0562 -0.5775 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1251 2.6992 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1190 -1.8540 0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0449 4.0366 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5098 2.1165 2.1143 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6127 3.9879 -1.7387 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0727 4.6566 -0.6402 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5392 -1.3832 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1826 -1.5176 -0.4404 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0813 -1.3098 0.9351 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2685 -0.9992 -1.1458 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0658 -0.5835 1.6054 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2529 -0.2730 -0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1516 -0.0652 0.8998 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7929 1.0059 0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1424 0.1840 -0.8781 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9813 -3.6190 -0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3837 -4.0674 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5418 2.1933 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3815 4.5713 1.4537 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4648 1.6495 2.3768 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2948 2.8584 2.8916 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6339 4.4706 -2.7114 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3267 5.6597 -0.7579 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8541 -0.6190 0.7452 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5561 -0.9810 -0.9862 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2288 -2.2306 0.0806 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5165 0.7411 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2596 -1.7214 1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3525 -1.1575 -2.2175 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9894 -0.4256 2.6772 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0985 0.1307 -1.0252 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9187 0.4994 1.4216 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 22 1 0 0 0 0
2 16 2 0 0 0 0
3 18 1 0 0 0 0
3 41 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
5 6 2 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
7 9 2 0 0 0 0
7 16 1 0 0 0 0
8 12 1 0 0 0 0
8 15 2 0 0 0 0
9 28 1 0 0 0 0
10 13 2 0 0 0 0
10 29 1 0 0 0 0
11 14 2 0 0 0 0
11 30 1 0 0 0 0
12 17 2 0 0 0 0
12 18 1 0 0 0 0
13 14 1 0 0 0 0
14 31 1 0 0 0 0
15 19 1 0 0 0 0
15 32 1 0 0 0 0
16 21 1 0 0 0 0
17 20 1 0 0 0 0
17 33 1 0 0 0 0
18 34 1 0 0 0 0
18 35 1 0 0 0 0
19 20 2 0 0 0 0
19 36 1 0 0 0 0
20 37 1 0 0 0 0
21 38 1 0 0 0 0
21 39 1 0 0 0 0
21 40 1 0 0 0 0
22 23 2 0 0 0 0
22 24 1 0 0 0 0
23 25 1 0 0 0 0
23 42 1 0 0 0 0
24 26 2 0 0 0 0
24 43 1 0 0 0 0
25 27 2 0 0 0 0
25 44 1 0 0 0 0
26 27 1 0 0 0 0
26 45 1 0 0 0 0
27 46 1 0 0 0 0
M END
$$$$