BJYR40
-OEChem-04022108283D
33 34 0 0 0 0 0 0 0999 V2000
5.5653 1.5201 0.5545 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7289 0.5072 -1.4737 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1615 -0.6075 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0693 -1.4660 0.7903 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4505 -1.1993 0.6488 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2728 -0.8986 0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5943 -0.3371 0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8931 -1.2122 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9072 -0.0535 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1123 0.6276 1.0376 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1142 -0.5188 -1.0891 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7822 0.1638 -0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1478 -0.6811 -1.0366 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1619 0.4777 1.0833 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1718 1.4266 0.6079 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1736 0.2804 -1.5188 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7024 1.2531 -0.6703 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0905 0.7175 -0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1539 -2.4597 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1445 -1.6271 1.8741 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5434 -1.3641 1.7306 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5426 -2.1891 0.1822 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0853 0.3020 0.7855 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4087 -1.8677 -1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4334 0.1999 2.3268 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7052 0.7723 2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7087 -1.2721 -1.7587 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6140 -0.9374 -1.9844 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6197 1.1314 1.8204 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5832 2.1844 1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5865 0.1458 -2.5143 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5271 1.8755 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4474 1.8887 0.3348 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
1 33 1 0 0 0 0
2 18 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 23 1 0 0 0 0
4 6 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 7 1 0 0 0 0
5 21 1 0 0 0 0
5 22 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 13 1 0 0 0 0
8 24 1 0 0 0 0
9 14 2 0 0 0 0
9 25 1 0 0 0 0
10 15 1 0 0 0 0
10 26 1 0 0 0 0
11 16 2 0 0 0 0
11 27 1 0 0 0 0
12 13 2 0 0 0 0
12 14 1 0 0 0 0
12 18 1 0 0 0 0
13 28 1 0 0 0 0
14 29 1 0 0 0 0
15 17 2 0 0 0 0
15 30 1 0 0 0 0
16 17 1 0 0 0 0
16 31 1 0 0 0 0
17 32 1 0 0 0 0
M END
$$$$