B3VZT5 -OEChem-04012119372D 22 22 0 1 0 0 0 0 0999 V2000 4.5576 -1.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4699 0.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -2.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -1.3110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 1.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -0.0509 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7486 -1.0019 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0576 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 1.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 2.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 -0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 -1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6641 0.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 -0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9244 2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7872 2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 6 2 1 6 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 1 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$