EXO0997 -OEChem-04222009453D 27 28 0 0 0 0 0 0 0999 V2000 -4.7307 0.0004 1.4064 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.0003 1.4064 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 0.0000 -1.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 0.0001 -0.8573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2693 -0.0001 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8363 1.2080 -0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 -1.2080 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8357 -1.2080 -0.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.2080 -0.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 1.2077 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -1.2077 0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -1.2082 0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.2083 0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5896 -0.0004 0.6647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5868 0.0005 0.6647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -0.8649 -2.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 0.8647 -2.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3924 2.1566 -0.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 -2.1537 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3912 -2.1565 -0.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3855 2.1535 -0.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4511 2.1554 0.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4484 -2.1555 0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4553 -2.1525 0.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 2.1526 0.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9946 0.9208 1.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9918 -0.9207 1.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$