D0SQ1T -OEChem-10101305022D 24 24 0 1 0 0 0 0 0999 V2000 3.4699 -1.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 -1.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 1.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 0.7284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 0.1407 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 0.1407 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0576 -0.8104 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0576 -0.8104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7976 0.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 0.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4636 0.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 -0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7762 -1.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 -0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9373 0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 21 1 0 0 0 0 9 2 1 1 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 1 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 6 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$