B23HUD -OEChem-04012112033D 27 29 0 0 0 0 0 0 0999 V2000 0.0000 -1.0535 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 3.0384 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.4655 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 -2.4655 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7483 -1.1861 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7483 -1.1859 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2516 1.0435 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2516 1.0434 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1788 -0.3492 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 -0.3493 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8162 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3545 -1.1025 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3544 -1.1026 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4904 1.6897 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4905 1.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5941 -0.4618 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6615 0.9316 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6615 0.9315 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5624 2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 2.7735 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6218 1.4407 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 1.4407 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2076 -2.8110 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3627 -2.7335 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5056 -0.5758 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5055 -0.5755 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 M END $$$$