L3WO0X -OEChem-05022323322D 26 28 0 1 0 0 0 0 0999 V2000 3.2994 0.8653 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3723 1.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 1.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0886 -0.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3327 1.1764 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3456 -0.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 0.2105 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5961 2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 -0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 0.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7962 -1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 -0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 -0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 2.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9829 2.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3721 1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5707 -0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8227 -2.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 -1.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 17 1 1 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$