LI2D1H -OEChem-05022322083D 18 19 0 0 0 0 0 0 0999 V2000 3.4148 0.3049 -0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 -1.7308 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3189 1.9934 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4467 0.8637 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2563 -0.2390 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 0.8679 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.2582 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0041 1.6347 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8561 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.5711 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2996 -0.4885 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9697 -0.3847 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7692 2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.9425 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2667 -2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7577 -2.5288 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0561 -0.4146 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2387 -0.2278 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 M END $$$$