LEQ0V3 -OEChem-05022322023D 28 29 0 0 0 0 0 0 0999 V2000 0.1773 -0.7711 1.5014 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0484 -1.6657 -0.3449 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.4464 -0.1453 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8836 1.6657 0.7108 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3911 -0.4705 0.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8463 -0.0005 -0.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 -0.6869 -0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 -0.0191 1.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7614 -0.4519 -1.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 0.2159 0.8426 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2377 0.3632 0.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3338 -0.0899 -0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1586 0.2516 -1.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 0.8510 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7804 2.1989 -0.6903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 2.5512 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7073 -1.4953 -0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7044 -1.0446 -1.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3839 0.1552 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 -0.6269 -2.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5422 0.5660 1.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7083 1.0533 -0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0227 0.5632 -2.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7687 -0.6569 -1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9793 0.5670 -1.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 2.9499 -1.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.5891 0.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 -2.6142 -0.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 17 2 0 0 0 0 4 11 1 0 0 0 0 4 16 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 14 1 0 0 0 0 12 17 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 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$