L06IDN
-OEChem-05032301233D
26 26 0 1 0 0 0 0 0999 V2000
-0.5050 -2.1695 1.0084 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2479 -1.6562 0.5085 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6937 0.5462 -1.3531 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1426 0.1181 -0.5156 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3974 -0.9160 -1.5553 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1140 2.1896 1.6124 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0642 0.1589 0.5915 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.5208 1.5770 0.3436 C 0 0 2 0 0 0 0 0 0 0 0 0
0.0393 -0.8502 0.9443 C 0 0 2 0 0 0 0 0 0 0 0 0
1.2085 -0.8427 -0.0451 C 0 0 1 0 0 0 0 0 0 0 0 0
0.6513 1.5594 -0.6493 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7552 0.5688 -0.2770 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.8517 -0.2835 -0.6135 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7765 0.1607 1.4299 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3126 2.2074 -0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4138 -0.6326 1.9521 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9502 -1.3190 -0.9956 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2762 1.3201 -1.6537 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0809 2.5654 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2979 0.9134 0.6113 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9191 2.2566 2.2337 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2019 3.1441 1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7130 -2.4601 0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5327 -1.2536 1.3467 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0449 1.4472 -1.4557 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6725 -0.1595 -1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 23 1 0 0 0 0
2 10 1 0 0 0 0
2 24 1 0 0 0 0
3 12 1 0 0 0 0
3 25 1 0 0 0 0
4 13 1 0 0 0 0
4 26 1 0 0 0 0
5 13 2 0 0 0 0
6 8 1 0 0 0 0
6 21 1 0 0 0 0
6 22 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 11 1 0 0 0 0
8 15 1 0 0 0 0
9 10 1 0 0 0 0
9 16 1 0 0 0 0
10 12 1 0 0 0 0
10 17 1 0 0 0 0
11 12 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
M END
$$$$