L3XFU4
-OEChem-05022322013D
26 27 0 0 0 0 0 0 0999 V2000
-2.9413 1.1694 1.1593 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0554 -0.6171 -0.3078 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0827 -1.5170 0.5745 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1604 0.8312 -0.4472 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.9280 0.5114 0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2907 -0.4729 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0856 -0.5567 0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3610 0.3974 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8364 0.7163 -0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3901 1.6837 -0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9857 1.7777 -0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4924 -0.7713 -0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4419 -1.5457 -1.2558 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4043 -1.3820 0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9355 -0.2245 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5008 -1.4729 0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0255 2.5302 -0.5868 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3944 2.7031 -0.9442 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9950 -0.5557 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8797 -0.0960 0.6461 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6992 -1.8031 0.1785 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2337 -2.4846 -0.7354 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5238 -1.1476 -1.6909 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1414 -1.7373 -2.0757 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0188 -2.2374 0.6135 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9974 -0.1053 -0.3141 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 8 1 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
3 6 2 0 0 0 0
3 14 1 0 0 0 0
4 9 2 0 0 0 0
4 15 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
7 16 1 0 0 0 0
9 11 1 0 0 0 0
10 11 2 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
14 15 2 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
M END
$$$$