L1NDS6 -OEChem-05022322013D 28 28 0 1 0 0 0 0 0999 V2000 -0.1105 1.2682 0.3218 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -2.2872 -0.5872 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 -1.6822 0.0973 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3658 0.5919 1.6138 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1908 1.9795 -1.5309 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 -1.5029 -0.2166 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1911 0.5177 0.5005 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 0.0255 -0.2379 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4410 -1.1038 0.0919 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8516 -0.7193 -0.3582 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2417 0.6537 0.1918 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1763 1.6986 -0.1355 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9342 -0.2641 0.3193 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9234 0.8246 -0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 0.1262 -1.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4419 -1.3252 1.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9009 -0.7181 -1.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 0.9433 -0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4022 2.6296 0.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9056 -0.3612 1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 1.8073 0.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 0.8681 -1.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -2.1037 -1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6755 -1.4024 -0.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6628 1.4655 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8543 2.8845 -1.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2836 -1.6626 0.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 1.2239 0.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 11 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 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$